(12S,14R,16R,18R)-16-methoxy-11,18-dimethyl-17-oxa-1,11-diazapentacyclo[10.8.1.02,7.08,21.014,19]henicosa-2(7),3,5,8(21),19-pentaen-5-ol
(12S,14R,16R,18R)-16-methoxy-11,18-dimethyl-17-oxa-1,11-diazapentacyclo[10.8.1.02,7.08,21.014,19]henicosa-2(7),3,5,8(21),19-pentaen-5-ol
| Molecular Formula | C21H26N2O3 |
|---|---|
| Molecular Weight | 354.4 g/mol |
Chemical Identifiers
| CAS Number | 73360-06-2 |
|---|---|
| SMILES | CC1C2=CN3C4=C(C=C(C=C4)O)C5=C3C(CC2CC(O1)OC)N(CC5)C |
| InChIKey | DWIQQWDWFBHSLB-HBCXDPBJSA-N |
📖 Product Overview
(12S,14R,16R,18R)-16-methoxy-11,18-dimethyl-17-oxa-1,11-diazapentacyclo[10.8.1.02,7.08,21.014,19]henicosa-2(7),3,5,8(21),19-pentaen-5-ol (CAS: 73360-06-2)
is a chemical compound with molecular formula C21H26N2O3
and molecular weight 354.4 g/mol.
Its IUPAC systematic name is (12S,14R,16R,18R)-16-methoxy-11,18-dimethyl-17-oxa-1,11-diazapentacyclo[10.8.1.02,7.08,21.014,19]henicosa-2(7),3,5,8(21),19-pentaen-5-ol.
InChI Key: DWIQQWDWFBHSLB-HBCXDPBJSA-N.
SMILES: CC1C2=CN3C4=C(C=C(C=C4)O)C5=C3C(CC2CC(O1)OC)N(CC5)C.
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