CHEBI:62262 - isomultiflorenol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name isomultiflorenol
ChEBI ID CHEBI:62262
Definition A pentacyclic triterpenoid that is oleanan-3-ol lacking the methyl group at position 8, which has a double bond between positions 8 and 9, and which is substituted by an α-methyl group at position 13.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C30H50O
Net Charge 0
Average Mass 426.71740
Monoisotopic Mass 426.38617
InChI InChI=1S/C30H50O/c1-25(2)15-16-27(5)17-18-29(7)21-9-10-22-26(3,4)24(31)12-13-28(22,6)20(21)11-14-30(29,8)23(27)19-25/h22-24,31H,9-19H2,1-8H3/t22-,23+,24-,27+,28+,29+,30-/m0/s1
InChIKey MCSMMGJCXCBSKD-XCHVDQMNSA-N
SMILES [H][C@@]12CCC3=C(CC[C@@]4(C)[C@]5([H])CC(C)(C)CC[C@]5(C)CC[C@]34C)[C@@]1(C)CC[C@H](O)C2(C)C
ChEBI Ontology
Outgoing isomultiflorenol (CHEBI:62262) is a pentacyclic triterpenoid (CHEBI:25872)
isomultiflorenol (CHEBI:62262) is a secondary alcohol (CHEBI:35681)
IUPAC Name
(3S,4aR,6bS,8aR,12aR,12bS,14bS)-4,4,6b,8a,11,11,12b,14b-octamethyl-1,2,3,4,4a,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14b-icosahydropicen-3-ol
Synonyms Sources
(3β,13α,14β)-13-methyl-26-norolean-8-en-3-ol ChemIDplus
isomultiflorenol UniProt
Manual Xrefs Databases
CPD-13050 MetaCyc
JP2002209576 Patent
View more database links
Registry Numbers Types Sources
24462-48-4 CAS Registry Number ChemIDplus
2482007 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
10691620 PubMed citation Europe PMC
11315754 PubMed citation Europe PMC
11733028 PubMed citation Europe PMC
20610397 PubMed citation Europe PMC
Last Modified
07 June 2011