1-[(1S,2R,13S,14S,16R,17R,18S,20S)-17,20-dihydroxy-2,11,16,18-tetramethyl-7-phenyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9,11-tetraen-17-yl]ethanone
1-[(1S,2R,13S,14S,16R,17R,18S,20S)-17,20-dihydroxy-2,11,16,18-tetramethyl-7-phenyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9,11-tetraen-17-yl]ethanone
| Molecular Formula | C30H36N2O3 |
|---|---|
| Molecular Weight | 472.6 g/mol |
Chemical Identifiers
| CAS Number | 14000-43-2 |
|---|---|
| SMILES | CC1CC2C3C=C(C4=CC5=C(CC4(C3C(CC2(C1(C(=O)C)O)C)O)C)C=NN5C6=CC=CC=C6)C |
| InChIKey | JNLRDLXILRYUQT-RCBUNWFXSA-N |
📖 Product Overview
1-[(1S,2R,13S,14S,16R,17R,18S,20S)-17,20-dihydroxy-2,11,16,18-tetramethyl-7-phenyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9,11-tetraen-17-yl]ethanone (CAS: 14000-43-2)
is a chemical compound with molecular formula C30H36N2O3
and molecular weight 472.6 g/mol.
Its IUPAC systematic name is 1-[(1S,2R,13S,14S,16R,17R,18S,20S)-17,20-dihydroxy-2,11,16,18-tetramethyl-7-phenyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9,11-tetraen-17-yl]ethanone.
InChI Key: JNLRDLXILRYUQT-RCBUNWFXSA-N.
SMILES: CC1CC2C3C=C(C4=CC5=C(CC4(C3C(CC2(C1(C(=O)C)O)C)O)C)C=NN5C6=CC=CC=C6)C.
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