(13aS,14S)-4,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine-3,14-diol

Systemtic Name: (13aS,14S)-4,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine-3,14-diol Openeye Name: (13aS,14S)-4,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine-3,14-diol CAS Name: (13aS,14S)-4,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine-3,14-diol IUPAC Name: (13aS,14S)-4,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine-3,14-diol Traditional Name: (13aS,14S)-4,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthr[9,10-f]indolizine-3,14-diol Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C(C4CCCN4C3)O)C5=C2C(=C(C=C5)O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C([C@@H]([C@@H]4CCCN4C3)O)C5=C2C(=C(C=C5)O)OC)OC

InChI

InChI=1S/C23H25NO5/c1-27-18-9-13-14(10-19(18)28-2)21-12(6-7-17(25)23(21)29-3)20-15(13)11-24-8-4-5-16(24)22(20)26/h6-7,9-10,16,22,25-26H,4-5,8,11H2,1-3H3/t16-,22+/m0/s1