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Canonical SMILES
C(OC)(=O)[C@@]12C3=C(C=4C(N3)=C(C(OC)=CC4)[C@@H]5C6=C(C=7C(N6)=CC=CC7)C[C@]8([C@@](C(OC)=O)(CO)[C@@](C5)(/C(=C\C)/CN8C)[H])[H])CC[N@]9[C@]1([C@@H](CC)C[C@](C2)(C9)[H])[H]
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InChI
InChI=1S/C44H54N4O6/c1-7-25-17-24-20-43(41(50)53-5)39-29(15-16-48(21-24)40(25)43)28-13-14-34(52-4)36(38(28)46-39)31-18-32-26(8-2)22-47(3)35(44(32,23-49)42(51)54-6)19-30-27-11-9-10-12-33(27)45-37(30)31/h8-14,24-25,31-32,35,40,45-46,49H,7,15-23H2,1-6H3/b26-8-/t24-,25+,31-,32+,35+,40+,43+,44-/m1/s1
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Molecule Class:
Alkaloids
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TPSA:
120.12000000000002
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#RotBonds:
6
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MW:
734.9379999999996
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HBD:
3
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HBA:
8
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logP:
5.851400000000006
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Chemical Formula:
C44H54N4O6
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