input word = C00032960

Metabolite InformationStructural formula
Name Eupteleasaponin III
(+)-Eupteleasaponin III
Formula C63H100O29
Mw 1320.63502724
CAS RN 290809-31-3
C_ID C00032960 ,
InChIKey NXVUJICAIOHVBL-IHBDVCQSNA-N
InChICode InChI=1S/C63H100O29/c1-24-11-16-63(58(80)92-56-44(76)40(72)38(70)31(20-64)85-56)18-17-61(7)27(28(63)19-24)9-10-34-60(6)14-13-35(59(4,5)33(60)12-15-62(34,61)8)87-53-47(79)49(30(67)23-82-53)89-57-51(91-54-43(75)39(71)36(68)25(2)83-54)46(78)50(32(21-65)86-57)90-55-45(77)41(73)48(26(3)84-55)88-52-42(74)37(69)29(66)22-81-52/h9,25-26,28-57,64-79H,1,10-23H2,2-8H3/t25-,26-,28-,29-,30+,31+,32+,33-,34+,35-,36-,37-,38-,39+,40-,41-,42+,43+,44+,45+,46-,47+,48-,49-,50-,51+,52-,53-,54-,55-,56-,57-,60-,61+,62+,63-/m0/s1
SMILES C1(=C)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]1OC[C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O[C@@H]1OC[C@@H]([C@@H]([C@H]1O)O)O)O)O)CO)O)C)C)C(=O)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEupteleaceaeEuptelea polyandra SIEB.et ZUCC Ref.
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