input word = C00043558

Metabolite InformationStructural formula
Name Gypenoside LVI
Formula C53H90O23
Mw 1094.58728918
CAS RN 105214-48-0
C_ID C00043558 ,
InChIKey SDPJKRBUXSIVOP-UHFFFAOYNA-N
InChICode InChI=1S/C53H90O23/c1-22(2)10-9-13-53(8,76-47-42(68)38(64)36(62)29(73-47)21-70-45-40(66)33(59)26(58)20-69-45)23-11-14-52(7)32(23)24(56)16-31-50(5)17-25(57)44(49(3,4)30(50)12-15-51(31,52)6)75-48-43(39(65)35(61)28(19-55)72-48)74-46-41(67)37(63)34(60)27(18-54)71-46/h10,23-48,54-68H,9,11-21H2,1-8H3/t23-,24-,25-,26+,27-,28+,29-,30-,31-,32+,33+,34-,35+,36-,37+,38+,39-,40+,41+,42-,43-,44+,45-,46+,47-,48+,50+,51-,52+,53+/m0/s1
SMILES CC(C)=CCCC(C)(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CC(O)C(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeGynostemma pentaphyllum Ref.
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