input word = C00063745

Metabolite InformationStructural formula
Name Ginsenoside SL2
Formula C42H70O14
Mw 798.47655695
CAS RN 1257417-81-4
C_ID C00063745
InChIKey TZUDLHVSJPJBSK-HNMCYVKISA-N
InChICode InChI=1S/C42H70O14/c1-19(2)24(56-51)11-10-20(3)22-12-15-41(8)29(22)23(44)16-27-40(7)14-13-28(45)39(5,6)36(40)25(17-42(27,41)9)53-38-35(33(49)31(47)26(18-43)54-38)55-37-34(50)32(48)30(46)21(4)52-37/h10,21-38,43-51H,1,11-18H2,2-9H3/b20-10+/t21-,22+,23+,24?,25-,26+,27+,28-,29-,30-,31+,32+,33-,34+,35+,36-,37-,38+,40+,41+,42+/m0/s1
SMILES C=C(C)C(CC=C(C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)CC12C)OO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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OrganismPanax ginseng
ReferenceSingh, B and Sharma, R. V., Secondary Metabolites of Medicinal Plants, Vol. 3, (2020), Wiley-VCH Verlag GmbH and Co. KGaA.