input word = C00045459

Metabolite InformationStructural formula
Name (+)-Yesanchinoside D
Yesanchinoside D
Formula C44H74O15
Mw 842.5027717
CAS RN 163403-91-6
C_ID C00045459 ,
InChIKey YDCUKUFFVMOSKZ-DNIMYTGONA-N
InChICode InChI=1S/C44H74O15/c1-21(2)11-10-14-44(9,59-39-36(54)33(51)31(49)26(19-45)57-39)23-12-16-42(7)30(23)24(47)17-28-41(6)15-13-29(48)40(4,5)37(41)25(18-43(28,42)8)56-38-35(53)34(52)32(50)27(58-38)20-55-22(3)46/h11,23-39,45,47-54H,10,12-20H2,1-9H3/t23-,24+,25-,26+,27+,28+,29-,30-,31+,32+,33-,34-,35+,36+,37-,38+,39-,41+,42+,43+,44-/m0/s1
SMILES CC(=O)OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)[C@H](C[C@@H](O)[C@@H]4[C@@H]([C@](C)(CCC=C(C)C)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]43C)[C@@]3(C)CC[C@H](O)C(C)(C)[C@H]23)[C@H](O)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
PlantaeAraliaceaePanax japonicus Ref.
PlantaeAraliaceaePanax pseudo-ginseng var.japonicus Ref.
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