ChemFOnt: Showing chemical card for (2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid (CFc000149978)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:32:17 UTC

Chemfont ID

CFc000149978

Molecule Identification

Common Name

(2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid

Definition

Based on a literature review very few articles have been published on (2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoate	Generator
(2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulphooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoate	Generator
(2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulphooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid	Generator

Chemical Formula

C₃₉H₄₀O₁₇S

Average Molecular Weight

812.79

Monoisotopic Molecular Weight

812.198621002

IUPAC Name

(2Z,4E,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid

Traditional Name

(2Z,4E,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxoxanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid

CAS Registry Number

Not Available

SMILES

[H]/C(=C(/[H])\C(\[H])=C(/C)C([H])=C([H])C(\[H])=C(\C)C(O)=O)/C(/[H])=C(\C)/C(/[H])=C(/[H])\C(\[H])=C(/C)OC(=O)CC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C2=C(OC3=C(C=C(O)C(O)=C3)C2=O)C=C1O

InChI Identifier

InChI=1S/C39H40O17S/c1-19(11-7-13-21(3)39(48)49)9-5-6-10-20(2)12-8-14-22(4)53-30(43)18-29-34(45)38(56-57(50,51)52)36(47)37(55-29)31-26(42)17-28-32(35(31)46)33(44)23-15-24(40)25(41)16-27(23)54-28/h5-17,29,34,36-38,40-42,45-47H,18H2,1-4H3,(H,48,49)(H,50,51,52)/b6-5+,11-7+,12-8-,19-9+,20-10+,21-13-,22-14+

InChI Key

OYLLLQRASIQDCM-DHTZXLIPSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.032 g/L	ALOGPS
logP	3.76	ALOGPS
logP	2.26	ChemAxon
logS	-4.4	ALOGPS
pKa (Strongest Acidic)	-2.3	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	284.11 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	208.77 m³·mol⁻¹	ChemAxon
Polarizability	83.11 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0169570

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid (CFc000149978)

MOL for CFc000149978 ((2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid)

3D MOL for CFc000149978 ((2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid)

3D SDF for CFc000149978 ((2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid)

3D-SDF for CFc000149978 ((2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid)

PDB for CFc000149978 ((2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid)

3D PDB for CFc000149978 ((2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid)

SMILES for CFc000149978 ((2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid)

INCHI for CFc000149978 ((2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid)

Structure for CFc000149978 ((2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid)

3D Structure for CFc000149978 ((2Z,6E,8E,10E,12Z,14E)-15-({2-[3,5-dihydroxy-4-(sulfooxy)-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]acetyl}oxy)-2,6,11-trimethylhexadeca-2,4,6,8,10,12,14-heptaenoic acid)