5,12-Naphthacenedione,7-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-,hydrochloride, (7S,9S)- (9CI) structure
|
Common Name | 5,12-Naphthacenedione,7-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-,hydrochloride, (7S,9S)- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 64363-63-9 | Molecular Weight | 513.49300 | |
| Density | N/A | Boiling Point | 766.4ºC at 760 mmHg | |
| Molecular Formula | C26H27NO10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 417.3ºC | |
| Name | 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-.α.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-, hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 766.4ºC at 760 mmHg |
|---|---|
| Molecular Formula | C26H27NO10 |
| Molecular Weight | 513.49300 |
| Flash Point | 417.3ºC |
| Exact Mass | 513.16300 |
| PSA | 196.84000 |
| LogP | 0.69300 |
| InChIKey | ZNJLFNGNIKMQFS-UHFFFAOYSA-N |
| SMILES | CC1OC(OC2CC(O)(C(=O)CO)Cc3c(O)c4c(c(O)c32)C(=O)c2ccccc2C4=O)CC(N)C1O.Cl |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
|
| 7-Deoxydoxorubicin aglycone |
| 7-deoxyadriamycin aglycone |
| 7-Deoxydoxorubicin aglycon |
| Doxorubicin 7-deoxyaglycone |
| 7-Deoxy Doxorubicin Aglycone (approxmately) |
| (+)-4-demethoxyadriamycin hydrochloride |
| Adriamycin 7-deoxyaglycone |
| 7-Deoxyepirubicin Aglycone |
| Doxorubicin deoxyaglycone |
| 7-Desoxy-adriamycinon |
| 7-Deoxyadriamycinon |
| 7-DeoxyadriaMycinone |
| doxorubicin hydrochloride |