| Identification |
| Name: | 3-[({9-[(2-{4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl)sulfanyl]nonyl}sulfanyl)acetyl]-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-a |
| Synonyms: | AC1L4IZB;5,12-Naphthacenedione, 8,8'-(1,9-nonanediylbis(thio(1-oxo-2,1-ethanediyl)))bis(10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-(8alpha,8(8'S*,10'S*),10alpha))-;7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-[2-[9-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl]sulfanylnonylsulfanyl]acetyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;83291-76-3 |
| CAS: | 83291-76-3 |
| Molecular Formula: | C63H74N2O20S2 |
| Molecular Weight: | 1243.3931 |
| InChI: | InChI=1/C63H74N2O20S2/c1-28-52(68)34(64)20-42(82-28)84-38-24-62(78,22-32-46(38)60(76)50-48(56(32)72)54(70)30-14-12-16-36(80-3)44(30)58(50)74)40(66)26-86-18-10-8-6-5-7-9-11-19-87-27-41(67)63(79)23-33-47(39(25-63)85-43-21-35(65)53(69)29(2)83-43)61(77)51-49(57(33)73)55(71)31-15-13-17-37(81-4)45(31)59(51)75/h12-17,28-29,34-35,38-39,42-43,52-53,68-69,72-73,76-79H,5-11,18-27,64-65H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.709 |
| Safety Data |
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