Products 102811-39-2

CAS 102811-39-2 appears in our catalog under these names: Ginkgolic acid 17:2, Ginkgolic Acid C17：2, (E/Z)–Ginkgolic acid C17：2, Ginkgolic Acid 17:2, 99.78% ,, 99.78% ,, (E/Z)-Ginkgolic acid C17:2, 99.37%. Offered by: Hubei YoungXin, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 20mg, 5mg, 1mg.

Ginkgolic acid 17:2
Hubei YoungXin, Biosynth
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 10
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Ginkgolic Acid C17：2
GLPBio
  • size: 20mg, 5mg
  • Variants: 2
from 1027.65
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(E/Z)–Ginkgolic acid C17：2
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 709.37
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Ginkgolic Acid 17:2, 99.78% ,, 99.78% ,
Chemat
  • size: 5mg, 1mg, 10mg
  • Variants: 3
from 491.60
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(E/Z)-Ginkgolic acid C17:2, 99.37%
MedChemExpress
  • size: 1 mg, 10 mg, 5 mg
  • Variants: 3
from 454.37
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(E/Z)-Ginkgolic acid C17:2/ 99.78% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 665.09
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Structural formula: {0} (CAS {1})

2-[(8E,11E)-heptadeca-8,11-dienyl]-6-hydroxybenzoic acid (CAS 102811-39-2) is a chemical compound with the molecular formula C24H36O3 and a molecular weight of 372.5 g/mol. IUPAC name: 2-[(8E,11E)-heptadeca-8,11-dienyl]-6-hydroxybenzoic acid. InChIKey: OFFQPVDOVYHTBX-AVQMFFATSA-N.

Identity
Molecular formulaC24H36O3
Molecular weight372.5 g/mol
IUPAC name2-[(8E,11E)-heptadeca-8,11-dienyl]-6-hydroxybenzoic acid
InChIKeyOFFQPVDOVYHTBX-AVQMFFATSA-N
SMILESCCCCC/C=C/C/C=C/CCCCCCCC1=C(C(=CC=C1)O)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 2-[(8E,11E)-heptadeca-8,11-dienyl]-6-hydroxybenzoic acid, 6-[(8Z,11Z)-8,11-Heptadecadienyl]salicylic acid, orb1684120, 2-[(8E,11E)-heptadeca-8,11-dien-1-yl]-6-hydroxybenzoic acid
Isomers (same molecular formula)
(6aS,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one C24H36O3
(6aS,10aR)-1-hydroxy-3-(2-methyloctan-2-yl)-6,6-bis(trideuteriomethyl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one C24H36O3
(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one C24H36O3
(6aR,10aR)-1-hydroxy-3-(2-methyloctan-2-yl)-6,6-bis(trideuteriomethyl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one C24H36O3
[(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] hexanoate C24H36O3
[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] pentanoate C24H36O3