input word = C00033082

Metabolite InformationStructural formula
Name Jegosaponin A
(-)-Jegosaponin A
Formula C61H96O27
Mw 1260.61389786
CAS RN 290809-61-9
C_ID C00033082 ,
InChIKey VAOZQNXEXFTFMU-PFTUTMHGNA-N
InChICode InChI=1S/C61H96O27/c1-12-24(2)51(78)88-48-49(80-26(4)65)61(23-64)28(19-56(48,5)6)27-13-14-32-58(9)17-16-34(57(7,8)31(58)15-18-59(32,10)60(27,11)20-33(61)66)83-55-47(87-53-42(74)39(71)36(68)29(21-62)81-53)44(43(75)45(85-55)50(76)77)84-54-46(40(72)37(69)30(22-63)82-54)86-52-41(73)38(70)35(67)25(3)79-52/h12-13,25,28-49,52-55,62-64,66-75H,14-23H2,1-11H3,(H,76,77)/b24-12+/t25-,28-,29+,30+,31-,32+,33+,34-,35-,36+,37-,38+,39-,40-,41+,42+,43-,44-,45-,46+,47+,48-,49-,52-,53-,54-,55+,58-,59+,60+,61-/m0/s1
SMILES C1([C@H]([C@@H]([C@]2([C@@H](C1)C1=CC[C@H]3[C@]([C@@]1(C[C@H]2O)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[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)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)CO)O)C(=O)O)C)C)CO)OC(=O)C)OC(=O)/C(=C/C)/C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeStyracaceaeStyrax japonica SIEB.et ZUCC. Ref.
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