PubChem4788677
Molecular Formula:
C33H42N3O9+
InChI: InChI=1/C33H42N3O9/c1-39-19-7-8-20-21-9-10-36(34)16-18-13-27(45-32(37)17-11-25(40-2)30(42-4)26(12-17)41-3)31(43-5)28(33(38)44-6)22(18)15-24(36)29(21)35-23(20)14-19/h7-8,11-12,14,18,22,24,27-28,31,35H,9-10,13,15-16,34H2,1-6H3/q+1
InChIKey: InChIKey=SVPBUEKOGGQLQA-UHFFFAOYAZ
SMILES: COC1C(CC2C[N+]3(CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)N)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
Names:
PubChem4788677
Registries:
PubChem CID 413600
PubChem ID 4788677
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