input word = C00063383

Metabolite InformationStructural formula
Name Chikusetsusaponin L9bc
Formula C36H62O10
Mw 654.4342982
CAS RN 920266-90-6
C_ID C00063383
InChIKey SWUDVYRVXAIEHZ-WRBXXSCYSA-N
InChICode InChI=1S/C36H62O10/c1-18(2)20(38)10-14-36(8,44)19-9-13-34(6)26(19)22(45-31-29(43)28(42)27(41)23(17-37)46-31)15-24-33(5)12-11-25(40)32(3,4)30(33)21(39)16-35(24,34)7/h19-31,37-44H,1,9-17H2,2-8H3/t19-,20+,21-,22+,23+,24+,25-,26-,27+,28-,29+,30-,31+,33+,34+,35+,36-/m0/s1
SMILES C=C(C)C(O)CCC(C)(O)C1CCC2(C)C1C(OC1OC(CO)C(O)C(O)C1O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax notoginseng Ref.
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OrganismPanax notoginseng
Referencehttps://doi.org/10.1007/s11418-005-0016-0