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CHEBI:210395 - 3beta,7beta,15alpha,24-tetrahydroxy-11,23-dioxolanost-8-en-26-oic acid

Default Structure
ChEBI IDCHEBI:210395
ChEBI Name3beta,7beta,15alpha,24-tetrahydroxy-11,23-dioxolanost-8-en-26-oic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H46O8
Net Charge0
Average Mass534.690
Monoisotopic Mass534.31927
SMILESCC(C(=O)O)C(O)C(=O)C[C@@H](C)[C@H]1C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1C[C@@H]3O
InChIInChI=1S/C30H46O8/c1-14(10-18(32)25(36)15(2)26(37)38)16-11-22(35)30(7)24-17(31)12-20-27(3,4)21(34)8-9-28(20,5)23(24)19(33)13-29(16,30)6/h14-17,20-22,25,31,34-36H,8-13H2,1-7H3,(H,37,38)/t14-,15?,16-,17+,20+,21+,22+,25?,28+,29-,30+/m1/s1
InChIKeyDHVGHNKIHZKJJA-YHRRMHMWSA-N
Species of MetaboliteComponentSourceComments
Ganoderma tropicum (ncbitaxon:36077) - PubMed (25690289)
ChEBI Ontology
Outgoing Relation(s)
3beta,7beta,15alpha,24-tetrahydroxy-11,23-dioxolanost-8-en-26-oic acid (CHEBI:210395) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(6R)-3-hydroxy-2-methyl-4-oxo-6-[(3S,5R,7S,10S,13R,14R,15S,17R)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid
Manual XrefsDatabases
78441305ChemSpider