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CHEBI:192009 - Ginsenoside Rh8

Default Structure
ChEBI IDCHEBI:192009
ChEBI NameGinsenoside Rh8
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H60O9
Net Charge0
Average Mass636.867
Monoisotopic Mass636.42373
SMILESCC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(=O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C
InChIInChI=1S/C36H60O9/c1-19(2)10-9-13-36(8,45-31-29(43)28(42)27(41)23(18-37)44-31)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(40)32(3,4)30(33)22(39)17-35(24,34)7/h10,20,22-31,37,39-43H,9,11-18H2,1-8H3
InChIKeyVGJOYFZLAIERID-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Populus trichocarpa (ncbitaxon:3694) root (BTO:0001188) MetaboLights (MTBLS4196)
ChEBI Ontology
Outgoing Relation(s)
Ginsenoside Rh8 (CHEBI:192009) is a triterpenoid (CHEBI:36615)
IUPAC Name 
3,6-dihydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-1,2,3,5,6,7,9,11,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-one
Manual XrefsDatabases
HMDB0039943HMDB