input word = C00060454

Metabolite InformationStructural formula
Name Notoginsenoside SP10
Formula C37H64O11
Mw 684.44486289
CAS RN 1801723-30-7
C_ID C00060454
InChIKey DPTMWMGLQATWKN-YESZWYFMSA-N
InChICode InChI=1S/C37H64O11/c1-18(14-21(46-9)31(44)34(4,5)45)19-10-13-36(7)26(19)20(39)15-24-35(6)12-11-25(40)33(2,3)30(35)22(16-37(24,36)8)47-32-29(43)28(42)27(41)23(17-38)48-32/h14,19-32,38-45H,10-13,15-17H2,1-9H3/b18-14+/t19-,20-,21-,22+,23-,24-,25+,26+,27-,28+,29-,30+,31-,32-,35-,36-,37-/m1/s1
SMILES COC(C=C(C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C)C(O)C(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax notoginseng Ref.
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