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CHEBI:207338 - (24E)-3beta,7alpha-diacetoxy-15alpha-hydroxylanosta-8,24-dien-26-oic acid

Default Structure
ChEBI IDCHEBI:207338
ChEBI Name(24E)-3beta,7alpha-diacetoxy-15alpha-hydroxylanosta-8,24-dien-26-oic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H52O7
Net Charge0
Average Mass572.783
Monoisotopic Mass572.37130
SMILESCC(=O)O[C@H]1CC[C@]2(C)C3=C([C@H](OC(C)=O)C[C@H]2C1(C)C)[C@]1(C)[C@@H](O)C[C@H]([C@H](C)CC/C=C(\C)C(=O)O)[C@@]1(C)CC3
InChIInChI=1S/C34H52O7/c1-19(11-10-12-20(2)30(38)39)24-17-27(37)34(9)29-23(13-16-33(24,34)8)32(7)15-14-28(41-22(4)36)31(5,6)26(32)18-25(29)40-21(3)35/h12,19,24-28,37H,10-11,13-18H2,1-9H3,(H,38,39)/b20-12+/t19-,24-,25-,26+,27+,28+,32-,33-,34+/m1/s1
InChIKeyJBMVFHJFFZPAJI-YIRQFRRGSA-N
Species of MetaboliteComponentSourceComments
Ganodermaspecies (ncbitaxon:1869158) - PubMed (28504879)
ChEBI Ontology
Outgoing Relation(s)
(24E)-3beta,7alpha-diacetoxy-15alpha-hydroxylanosta-8,24-dien-26-oic acid (CHEBI:207338) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(E,6R)-6-[(3S,5R,7R,10S,13R,14R,15S,17R)-3,7-diacetyloxy-15-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
Manual XrefsDatabases
78438940ChemSpider