Ginkgolic Acid 17:2, 99.78% ,, 99.78% ,

cas: 102811-39-2 — see every product listed under this CAS number, including other names

Ginkgolic Acid 17:2, 99.78% ,, 99.78% , (CAS 102811-39-2) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg, 10mg. Offered by: Chemat.

brandChemat
catalog numberCh119Y3V-5mg
cas102811-39-2
size5mg
availability 0.01g
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Available pack sizes

brand size price
Chemat 5mg 837.20 Pln
Chemat 1mg 491.60 Pln
Chemat 10mg 1566.80 Pln

properties

purity99.78% ,
delivery time3 weeks
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
(1S,5R,7S,10S,13R,16S,17R,20R)-7-hydroxy-6,6,10,16,20-pentamethyl-14-oxapentacyclo[11.6.1.02,11.05,10.017,20]icos-2(11)-en-15-one C24H36O3
(5S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(oxan-2-yloxy)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C24H36O3
2-[(9Z,12Z)-heptadeca-9,12-dienyl]-6-hydroxybenzoic acid C24H36O3

Also listed as

Ginkgolic acid 17:2 Hubei YoungXin CAS 102811-39-2
Ginkgolic Acid C17：2 GLPBio CAS 102811-39-2
(E/Z)–Ginkgolic acid C17：2 GLPBio CAS 102811-39-2
(E/Z)-Ginkgolic acid C17:2, 99.37% MedChemExpress CAS 102811-39-2
(E/Z)-Ginkgolic acid C17:2/ 99.78% (existing batch purity) TargetMol CAS 102811-39-2