input word = C00032967

Metabolite InformationStructural formula
Name Eupteleasaponin X
(+)-Eupteleasaponin X
Formula C42H66O14
Mw 794.44525682
CAS RN 290809-56-2
C_ID C00032967 ,
InChIKey FMXCCTYXEPKNID-BZPDKYMVNA-N
InChICode InChI=1S/C42H66O14/c1-20-27(44)28(45)30(47)33(53-20)56-32-23(19-43)54-34(31(48)29(32)46)55-26-11-12-39(5)24(37(26,2)3)10-13-41(7)25(39)9-8-21-22-18-38(4,35(49)50)14-16-42(22,36(51)52)17-15-40(21,41)6/h8,20,22-34,43-48H,9-19H2,1-7H3,(H,49,50)(H,51,52)/t20-,22-,23+,24-,25+,26-,27-,28+,29+,30+,31+,32+,33-,34-,38+,39-,40+,41+,42-/m0/s1
SMILES [C@]1(CC[C@]2([C@@H](C1)C1=CC[C@H]3[C@]([C@@]1(CC2)C)(CC[C@@H]1[C@@]3(CC[C@@H](C1(C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)CO)C)C)C(=O)O)(C)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEupteleaceaeEuptelea polyandra SIEB.et ZUCC Ref.
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