Delta notation: 30:1
Other Names: Structure ambiguous (double bond position and configuration)
Formula: C30H58O2
Mass: 450.88
Structure drawn at OPSIN (opsin.ch.cam.uk)
External Database IDs:
CAS registry:
SOFA Mol:
M_397
Lipid Maps:
PubChem:
ChEBI:
inchi: InChI=1/C30H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h28-29H,2-27H2,1H3,(H,31,32)/f/h31H
stdinchi: InChI=1S/C30H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h28-29H,2-27H2,1H3,(H,31,32)
stdinchikey: JBUVSLAEOOUERO-UHFFFAOYSA-N
smiles: C(C=CCCCCCCCCCCCCCCCCCCCCCCCCCCC)(=O)O
