input word = C00046533

Metabolite InformationStructural formula
Name Yesanchinoside G
(+)-Yesanchinoside G
Formula C53H88O23
Mw 1092.57163912
CAS RN 468733-00-8
C_ID C00046533 ,
InChIKey YDVCBZBJXUJXJK-KHZFFIRENA-N
InChICode InChI=1S/C53H88O23/c1-22(2)10-9-13-52(7,76-47-43(68)39(64)37(62)28(73-47)21-70-45-41(66)34(59)25(57)20-69-45)23-11-15-51(6)33(23)24(56)16-30-50(5)14-12-32(49(3,4)29(50)17-31(58)53(30,51)8)74-48-44(40(65)36(61)27(19-55)72-48)75-46-42(67)38(63)35(60)26(18-54)71-46/h10,17,23-28,30-48,54-68H,9,11-16,18-21H2,1-8H3/t23-,24+,25-,26+,27+,28+,30+,31-,32-,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43+,44+,45+,46-,47-,48-,50-,51+,52-,53-/m0/s1
SMILES CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@H]1[C@@]2(C)[C@@H](O)C=C2C(C)(C)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@@]21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax japonicus Ref.
PlantaeAraliaceaePanax pseudo-ginseng var.japonicus Ref.
zoom in



OrganismPanax pseudo-ginseng var.japonicus
ReferenceZou, et al., JNP, 65, (2002), 1288