input word = C00043560

Metabolite InformationStructural formula
Name Gypenoside LX
Formula C41H70O14
Mw 786.47655695
CAS RN 105214-51-5
C_ID C00043560 ,
InChIKey JLNGIEMBTZYFMD-FMIVXFBMNA-N
InChICode InChI=1S/C41H70O14/c1-36(2,51)12-9-13-41(8,55-35-32(49)30(47)29(46)24(54-35)19-53-34-31(48)28(45)23(44)18-52-34)20-10-14-40(7)27(20)21(42)16-26-38(5)17-22(43)33(50)37(3,4)25(38)11-15-39(26,40)6/h9,12,20-35,42-51H,10-11,13-19H2,1-8H3/b12-9+/t20-,21+,22-,23-,24-,25+,26-,27-,28+,29-,30+,31+,32+,33+,34-,35+,38+,39-,40-,41+/m1/s1
SMILES C1[C@H]2[C@]([C@]3([C@@H]([C@H]1O)[C@@H](CC3)[C@](O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO[C@H]1OC[C@H]([C@@H]([C@@H]1O)O)O)O)O)O)(C)C/C=C/C(C)(C)O)C)(CC[C@@H]1[C@@]2(C[C@H]([C@@H](C1(C)C)O)O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeGynostemma pentaphyllum Ref.
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