| Identification |
| Name: | 3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-[(phenylsulfanyl)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside |
| Synonyms: | 83291-67-2;AC1L4IYN;14-Phenyl-14-thiaadriamycin;WXRBTXBZCINPCH-UHFFFAOYSA-N;5E947425ABF1B3C2BE051651295D9E47;3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-[(phenylsulfanyl)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside;5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-((phenylthio)acetyl)-, (8S-cis)-;7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-(2-phenylsulfanylacetyl)-8,10-dihydro-7H-tetracene-5,12-dione |
| CAS: | 83291-67-2 |
| Molecular Formula: | C33H33NO10S |
| Molecular Weight: | 635.6808 |
| InChI: | InChI=1/C33H33NO10S/c1-15-28(36)19(34)11-23(43-15)44-21-13-33(41,22(35)14-45-16-7-4-3-5-8-16)12-18-25(21)32(40)27-26(30(18)38)29(37)17-9-6-10-20(42-2)24(17)31(27)39/h3-10,15,19,21,23,28,36,38,40-41H,11-14,34H2,1-2H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 468.3°C |
| Boiling Point: | 850.8°C at 760 mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.721 |
| Flash Point: | 468.3°C |
| Safety Data |
| |
 |
