input word = C00059831

Metabolite InformationStructural formula
Name Ginsenoside Rh15
Formula C42H70O13
Mw 782.48164232
CAS RN 1394818-09-7
C_ID C00059831
InChIKey CKQWBFRQDOMTKQ-UROQLQKUSA-N
InChICode InChI=1S/C42H70O13/c1-20(2)23(45)10-9-21(3)22-11-15-42(8)30(22)24(46)17-28-40(6)14-13-29(39(4,5)27(40)12-16-41(28,42)7)54-38-36(34(50)32(48)26(19-44)53-38)55-37-35(51)33(49)31(47)25(18-43)52-37/h9,22-38,43-51H,1,10-19H2,2-8H3/b21-9+/t22-,23?,24-,25-,26-,27+,28-,29+,30+,31-,32-,33+,34+,35-,36-,37+,38+,40+,41-,42-/m1/s1
SMILES C=C(C)C(O)CC=C(C)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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