chempirical

Ginkgolic acid

C22H34O3CAS 22910-60-7346.51 g/mol

Open in Covalent MOL file
OHOOH
AlkeneCarboxylic acidPhenol

Properties

Molecular formula
C22H34O3
Molar mass
346.51 g/mol
Exact mass
346.2508 Da
Density
0.9148 g/mL (at 20 °C)
Melting point
92 °C
Boiling point
221–223 °C (at 4 Torr)
logP
6.50Crippen estimate
Polar surface area
57.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
14

Identifiers

CAS number
22910-60-7
SMILES
CCCCCC/C=CCCCCCCCc1cccc(O)c1C(=O)O
InChIKey
YXHVCZZLWZYHSA-FPLPWBNLSA-N
InChI
InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7-

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

18 names · show all
  • Benzoic acid, 2-hydroxy-6-(8Z)-8-pentadecen-1-yl-
  • Salicylic acid, 6-(8-pentadecenyl)-, (Z)-
  • Benzoic acid, 2-hydroxy-6-(8-pentadecenyl)-, (Z)-
  • Benzoic acid, 2-hydroxy-6-(8Z)-8-pentadecenyl-
  • 2-Hydroxy-6-(8Z)-8-pentadecen-1-ylbenzoic acid
  • 1-Hydroxy-2-carboxy-3-(pentadecen-8′-yl)benzene
  • Ginkgoic acid
  • 6-(Z)-8-Pentadecenylsalicylic acid
  • Romanicardic acid
  • 6-(8Z)-Pentadecenylsalicylic acid
  • Ginkgolic acid I
  • Anacardic acid monoene
  • 22:1-ω7-Anacardic acid
  • Ginkgolic acid 15:1
  • 6-(8-Pentadecenyl)salicylic acid
  • 6-(8′Z-Pentadecenyl)salicylic acid
  • (15:1)-Anacardic acid
  • Ginkgolic acid C15:1

Work with Ginkgolic acid

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Ginkgolic acid ii111047-30-4100 % similar 6-Pentadecylsalicylic acid16611-84-086 % similar Ginkgoneolic acid20261-38-586 % similar Mg1491243583-85-876 % similar Olivetolic acid491-72-556 % similar 2,6-Dihydroxybenzoic acid303-07-147 % similar 4-Hexylbenzoic acid21643-38-945 % similar 4-Octylbenzoic acid3575-31-345 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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