Benzoic acid, 4-methoxy-, [1-[4-[(3-amino-2,3, 6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6, 11-hexahydro-2,5,12-trihydroxy-7-methoxy-6, 11-dioxo-2-naphthacenyl]ethylidene]hydrazide, monohyd structure
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Common Name | Benzoic acid, 4-methoxy-, [1-[4-[(3-amino-2,3, 6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6, 11-hexahydro-2,5,12-trihydroxy-7-methoxy-6, 11-dioxo-2-naphthacenyl]ethylidene]hydrazide, monohyd | ||
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| CAS Number | 66996-49-4 | Molecular Weight | 712.14300 | |
| Density | 1.54g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C35H38ClN3O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzoic acid, 4-methoxy-, [1-[4-[(3-amino-2,3,6-trideoxy-.α.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide, monohydrochloride, (2S-cis) |
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| Density | 1.54g/cm3 |
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| Molecular Formula | C35H38ClN3O11 |
| Molecular Weight | 712.14300 |
| Exact Mass | 711.21900 |
| PSA | 219.46000 |
| LogP | 4.14760 |
| Index of Refraction | 1.691 |
| InChIKey | XPJNALLKSPIRLR-UPWUHINWSA-N |
| SMILES | COc1ccc(C(=O)NN=C(C)C2(O)Cc3c(O)c4c(c(O)c3C(OC3CC(N)C(O)C(C)O3)C2)C(=O)c2c(OC)cccc2C4=O)cc1.Cl |