evonimine
Molecular Formula:
C36H43NO17
InChI: InChI=1/C36H43NO17/c1-16-11-12-23-22(10-9-13-37-23)32(45)48-14-33(7)24-25(43)28(51-20(5)41)35(15-47-17(2)38)30(52-21(6)42)26(49-18(3)39)29(53-31(16)44)34(8,46)36(35,54-33)27(24)50-19(4)40/h9-10,13,16,24,26-30,46H,11-12,14-15H2,1-8H3/t16-,24-,26-,27+,28+,29-,30-,33-,34-,35+,36-/m0/s1
InChIKey: InChIKey=QFMYKKJPSVFBKJ-BGOPWFHYBL
SMILES: [H][C@]12OC(=O)[C@@H](C)CCc3ncccc3C(=O)OC[C@]4(C)O[C@@]5([C@]([H])(OC(C)=O)[C@]4([H])C(=O)[C@@H](OC(C)=O)[C@]5(COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)[C@@]2(C)O
Names:
CHEBI:35947
Evonimine
evonimine
Registries:
PubChem CID 9548845
ChEBI 35947
PubChem ID 14718295
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