| Identification | Back Directory | [Name]
5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[(1S,3R,4aS,9S,9aR,10aS)-octahydro-9-methoxy-1-methyl-1H-pyrano[4',3':4,5]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy]-, (8S,10S)- | [CAS]
1377917-99-1 | [Synonyms]
PNU series
5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[(1S,3R,4aS,9S,9aR,10aS)-octahydro-9-methoxy-1-methyl-1H-pyrano[4',3':4,5]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy]-, (8S,10S)- | [Molecular Formula]
C32H35NO12 | [MOL File]
1377917-99-1.mol | [Molecular Weight]
625.62 |
| Chemical Properties | Back Directory | [Boiling point ]
802.5±65.0 °C(Predicted) | [density ]
1.53±0.1 g/cm3(Predicted) | [pka]
7.37±0.60(Predicted) | [InChIKey]
HIULUIJDKBYXLD-QBDGXMAUSA-N | [SMILES]
C1(OC)=C2C(C(=O)C3=C(C2=O)C(O)=C2C(C[C@](C(C)=O)(O)C[C@@H]2O[C@@H]2O[C@@H](C)[C@@]4([H])O[C@@]5([H])N([C@@]4([H])C2)CCO[C@@H]5OC)=C3O)=CC=C1 |
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