8-acetyl-6,8,11-trihydroxy-10-[5-hydroxy-6-methyl-4-(propan-2-ylamino)oxan-2-yl]oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione hydrochloride structure
|
Common Name | 8-acetyl-6,8,11-trihydroxy-10-[5-hydroxy-6-methyl-4-(propan-2-ylamino)oxan-2-yl]oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 70844-07-4 | Molecular Weight | 606.06100 | |
| Density | 1.45g/cm3 | Boiling Point | 774.1ºC at 760 mmHg | |
| Molecular Formula | C30H36ClNO10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 422ºC | |
| Name | 9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(propan-2-ylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione,hydrochloride |
|---|
| Density | 1.45g/cm3 |
|---|---|
| Boiling Point | 774.1ºC at 760 mmHg |
| Molecular Formula | C30H36ClNO10 |
| Molecular Weight | 606.06100 |
| Flash Point | 422ºC |
| Exact Mass | 605.20300 |
| PSA | 171.85000 |
| LogP | 3.26110 |
| Index of Refraction | 1.654 |
| InChIKey | IADHBFAQBJCNGN-YOGQTLAGSA-N |
| SMILES | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)CC3OC1CC(NC(C)C)C(O)C(C)O1.Cl |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
|