input word = C00063746

Metabolite InformationStructural formula
Name Ginsenoside SL3
Formula C42H70O14
Mw 798.47655695
CAS RN 1257417-83-6
C_ID C00063746
InChIKey GLRRIGKECROKOJ-QDKZWADTSA-N
InChICode InChI=1S/C42H70O14/c1-19(2)14-22(56-51)15-20(3)23-10-13-41(8)29(23)24(44)16-27-40(7)12-11-28(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/h14,21-38,43-51H,3,10-13,15-18H2,1-2,4-9H3/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(CC(C=C(C)C)OO)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
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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