input word = C00030860

Metabolite InformationStructural formula
Name Notoginsenoside R7
Formula C36H62O8
Mw 622.44446896
CAS RN 60431-52-9
C_ID C00030860 ,
InChIKey COZUZLCKOUNNJQ-JBGCNRBFNA-N
InChICode InChI=1S/C36H62O8/c1-31(2)13-9-14-36(8,44-31)20-10-16-35(7)26(20)21(38)18-24-33(5)15-12-25(32(3,4)23(33)11-17-34(24,35)6)43-30-29(41)28(40)27(39)22(19-37)42-30/h20-30,37-41H,9-19H2,1-8H3/t20-,21+,22+,23-,24+,25-,26-,27+,28-,29+,30-,33-,34+,35+,36+/m0/s1
SMILES CC1(C)CCC[C@](C)([C@H]2CC[C@]3(C)[C@@H]2[C@H](O)C[C@@H]2[C@@]4(C)CC[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(C)(C)[C@@H]4CC[C@]23C)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax notoginseng Ref.
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