Delta notation: 18:1cy
Other Names: 2-Cyclopentene-1-tridecanoic acid, (S)-; Chaulmoogric acid;
Formula: C18 H32 O2
Mass: 280.45
IUPAC name: 13-cyclopent-2-en-1-yltridecanoic acid
Structure drawn at OPSIN (opsin.ch.cam.uk)
External Database IDs:
CAS registry:
29106-32-9
SOFA Mol:
M_212
Lipid Maps:
LMFA01140055
PubChem:
72853
ChEBI:
inchi: InChI=1/C18H32O2/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h11,14,17H,1-10,12-13,15-16H2,(H,19,20)/t17-/m1/s1/f/h19H
stdinchi: InChI=1S/C18H32O2/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h11,14,17H,1-10,12-13,15-16H2,(H,19,20)/t17-/m1/s1
stdinchikey: XMVQWNRDPAAMJB-QGZVFWFLSA-N
smiles: [C@H]1(C=CCC1)CCCCCCCCCCCCC(=O)O