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CHEBI:218260 - 15-O-Acetylganolucidate A

Default Structure
ChEBI IDCHEBI:218260
ChEBI Name15-O-Acetylganolucidate A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H46O7
Net Charge0
Average Mass542.713
Monoisotopic Mass542.32435
SMILESCC(=O)O[C@H]1C[C@H]([C@H](C)CC(=O)CC(C)C(=O)O)[C@@]2(C)CC(=O)C3=C(CC[C@H]4C(C)(C)C(=O)CC[C@]34C)[C@]12C
InChIInChI=1S/C32H46O7/c1-17(13-20(34)14-18(2)28(37)38)22-15-26(39-19(3)33)32(8)21-9-10-24-29(4,5)25(36)11-12-30(24,6)27(21)23(35)16-31(22,32)7/h17-18,22,24,26H,9-16H2,1-8H3,(H,37,38)/t17-,18?,22-,24+,26+,30+,31-,32-/m1/s1
InChIKeyCKXRGSLEGLFLRZ-NWWXHUCFSA-N
Species of MetaboliteComponentSourceComments
Taiwanofungus camphoratus (ncbitaxon:2696576) - PubMed (23517145)
ChEBI Ontology
Outgoing Relation(s)
15-O-Acetylganolucidate A (CHEBI:218260) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(6R)-6-[(5R,10S,13R,14R,15S,17R)-15-acetyloxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid
Manual XrefsDatabases
29418603ChemSpider