input word = C00040091

Metabolite InformationStructural formula
Name Pseudoginsenoside RT1
Formula C47H74O18
Mw 926.48751556
CAS RN 98474-74-9
C_ID C00040091 ,
InChIKey YTPBUIWNJRGZFW-UHFFFAOYNA-N
InChICode InChI=1S/C47H74O18/c1-42(2)14-16-47(41(59)65-39-34(56)30(52)29(51)24(19-48)61-39)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-36(32(54)31(53)35(63-40)37(57)58)64-38-33(55)28(50)23(49)20-60-38/h8,22-36,38-40,48-56H,9-20H2,1-7H3,(H,57,58)/t22-,23+,24+,25+,26-,27+,28+,29+,30-,31-,32-,33+,34+,35-,36-,38+,39-,40+,44-,45+,46+,47-/m1/s1
SMILES CC1(C)CCC2(C(=O)OC3OC(CO)C(O)C(O)C3O)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(=O)O)C(O)C(O)C6OC6OCC(O)C(O)C6O)C(C)(C)C5CCC43C)C2C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaeAralia elata Ref.
PlantaeAraliaceaePanax pseudoginseng ssp.himalaicus Ref.
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OrganismAralia elata
ReferenceS. Sakai et al., Chem. Abs., (1994), 121, 31098

Y. Satoh et al., Chem. Abs., (1994), 121, 129900.