(8S,10S)-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 inverted exclamation marka,3 inverted exclamation marka:4,5]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy]-5,12-naphthacenedione structure
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Common Name | (8S,10S)-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 inverted exclamation marka,3 inverted exclamation marka:4,5]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy]-5,12-naphthacenedione | ||
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| CAS Number | 1377917-99-1 | Molecular Weight | 625.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H35NO12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (8S,10S)-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 inverted exclamation marka,3 inverted exclamation marka:4,5]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy]-5,12-naphthacenedione |
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| Molecular Formula | C32H35NO12 |
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| Molecular Weight | 625.6 |
| InChIKey | HIULUIJDKBYXLD-QBDGXMAUSA-N |
| SMILES | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)CC3OC1CC2C(OC3C(OC)OCCN23)C(C)O1 |