barbinine
InChI: InChI=1/C38H49NO9/c1-7-39-17-35(18-48-33(42)22-11-9-8-10-21(22)28-20(3)19(2)14-25(28)40)13-12-27(46-5)37-24-15-23-26(45-4)16-36(43,29(24)30(23)41)38(44,34(37)39)32(47-6)31(35)37/h8-11,19,23-24,26-29,31-32,34,43-44H,3,7,12-18H2,1-2,4-6H3/t19-,23+,24+,26-,27-,28?,29+,31+,32-,34-,35-,36+,37-,38+/m0/s1
InChIKey: InChIKey=UTSVAIQWMPBLEJ-FTJRIQRHBO
SMILES: [H][C@]12C[C@]3([H])[C@]([H])(C1=O)[C@](O)(C[C@@H]2OC)[C@@]4(O)[C@@H](OC)[C@]5([H])[C@]6(CC[C@H](OC)[C@@]35[C@@H]4N(CC)C6)COC(=O)c7ccccc7C8C(=O)C[C@H](C)C8=C
Names:
Aconitan-14-one,
Aconitan-14-one, 7,8-dihydroxy-20-ethyl-4-(((2-(3-methyl-2,5-dioxo-1-
Barbinine
barbinine
Registries:
PubChem CID 9548629
ChEBI 2992
Kegg C08662
PubChem ID 10855
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