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CHEBI:227964 - 3-acetyl-lucidumol B

Default Structure
ChEBI IDCHEBI:227964
ChEBI Name3-acetyl-lucidumol B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H52O4
Net Charge0
Average Mass500.764
Monoisotopic Mass500.38656
SMILESCC(=O)O[C@H]1CC[C@]2(C)C3=CC[C@]4(C)[C@@H]([C@H](C)CC[C@H](O)C(C)(C)O)CC[C@@]4(C)C3=CC[C@H]2C1(C)C
InChIInChI=1S/C32H52O4/c1-20(10-13-26(34)29(5,6)35)22-14-18-32(9)24-11-12-25-28(3,4)27(36-21(2)33)16-17-30(25,7)23(24)15-19-31(22,32)8/h11,15,20,22,25-27,34-35H,10,12-14,16-19H2,1-9H3/t20-,22-,25+,26+,27+,30-,31-,32+/m1/s1
InChIKeyXLSSNOGPDBTMBM-AVMHZLENSA-N
Species of MetaboliteComponentSourceComments
Ganoderma (ncbitaxon:5314) - DOI (10.1016/j.phytol.2018.12.007)
ChEBI Ontology
Outgoing Relation(s)
3-acetyl-lucidumol B (CHEBI:227964) is a triterpenoid (CHEBI:36615)
IUPAC Name 
[(3S,5R,10S,13R,14R,17R)-17-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate