input word = C00044193

Metabolite InformationStructural formula
Name Harpuloside
(-)-Harpuloside
Formula C57H88O22
Mw 1124.5767245
CAS RN 212953-56-5
C_ID C00044193 ,
InChIKey FENBWPTVGNHNNX-CKYNAGITNA-N
InChICode InChI=1S/C57H88O22/c1-12-25(3)47(70)78-44-45(79-48(71)26(4)13-2)57(24-59)29(20-52(44,6)7)28-14-15-32-53(8)18-17-34(54(9,23-58)31(53)16-19-55(32,10)56(28,11)21-33(57)61)74-51-43(77-49-38(65)36(63)30(60)22-72-49)41(40(67)42(76-51)46(68)69)75-50-39(66)37(64)35(62)27(5)73-50/h12-14,27,29-45,49-51,58-67H,15-24H2,1-11H3,(H,68,69)/b25-12-,26-13-/t27-,29-,30+,31+,32+,33+,34+,35-,36-,37+,38+,39+,40-,41-,42-,43+,44-,45-,49-,50-,51+,53-,54+,55+,56+,57-/m0/s1
SMILES C/C=C(/C)C(=O)O[C@H]1C(OC(=O)/C(C)=CC)C(C)(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CCC(O[C@@H]6O[C@H](C(=O)O)[C@@H](O)[C@H](O[C@@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)[C@H]6O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)[C@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]3(C)C[C@@H](O)[C@]21CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSapindaceaeHarpullia ramiflora Ref.
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