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CHEBI:176316 - Pseudoginsenoside RT3

Default Structure
ChEBI IDCHEBI:176316
ChEBI NamePseudoginsenoside RT3
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC41H70O13
Net Charge0
Average Mass770.998
Monoisotopic Mass770.48164
SMILESCC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OCC(O)C(O)C3O)CC12C
InChIInChI=1S/C41H70O13/c1-20(2)10-9-13-41(8,54-36-33(50)31(48)30(47)25(18-42)53-36)21-11-15-39(6)28(21)22(43)16-26-38(5)14-12-27(45)37(3,4)34(38)24(17-40(26,39)7)52-35-32(49)29(46)23(44)19-51-35/h10,21-36,42-50H,9,11-19H2,1-8H3
InChIKeyQIVXKAIEVIJKLD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Pseudoginsenoside RT3 (CHEBI:176316) is a triterpenoid (CHEBI:36615)
IUPAC Name 
2-[2-[3,12-dihydroxy-4,4,8,10,14-pentamethyl-6-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Manual XrefsDatabases
HMDB0040491HMDB