input word = C00049216

Metabolite InformationStructural formula
Name Maejaposide E
(-)-Maejaposide E
Formula C70H110O32
Mw 1462.69802142
CAS RN 221467-44-3
C_ID C00049216 ,
InChIKey BNPNVSKLXOJZPA-AOENWWBPNA-N
InChICode InChI=1S/C70H110O32/c1-12-14-15-16-38(75)95-55-54(101-57(88)28(3)13-2)64(5,6)23-35-69-22-18-34-66(9)20-19-37(65(7,8)33(66)17-21-67(34,10)68(69,11)24-36(74)70(35,55)63(89)102-69)94-62-53(100-59-47(84)43(80)41(78)31(25-71)92-59)49(48(85)50(97-62)56(86)87)96-61-52(45(82)42(79)32(26-72)93-61)99-60-51(44(81)39(76)29(4)91-60)98-58-46(83)40(77)30(73)27-90-58/h13,15-16,29-37,39-55,58-63,71-74,76-85,89H,12,14,17-27H2,1-11H3,(H,86,87)/b16-15-,28-13-/t29-,30+,31+,32+,33-,34+,35-,36+,37-,39-,40-,41-,42-,43-,44+,45-,46+,47+,48-,49-,50-,51+,52+,53+,54-,55-,58-,59-,60-,61-,62+,63-,66-,67+,68-,69-,70+/m0/s1
SMILES [C@H]1([C@@]23[C@@H](CC([C@H]([C@@H]2OC(=O)/C=C\CCC)OC(=O)/C(=C\C)/C)(C)C)[C@@]2([C@@](C[C@H]3O)([C@]3([C@H](CC2)[C@@]2([C@@H](CC3)C([C@H](CC2)O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)O)O)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)O)O)CO)O)C(=O)O)(C)C)C)C)C)O1)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMaesaceaeMaesa japonica Ref.
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OrganismMaesa japonica
ReferenceKoike,J.Nat.Prod.,62,(1999),228