Identification |
Name: | Pentanedioic acid,3-amino-, bis[[1-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide],trihydrochloride (9CI) |
Synonyms: | Pentanedioicacid, 3-amino-, bis[[1-[4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide],trihydrochloride, [2S-[2a,2(2R*,4R*),4a]]-; SC 33428 |
CAS: | 77313-12-3 |
Molecular Formula: | C57H63 N7 O18 . 3 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C57H63N7O18.3ClH/c1-21-46(67)32(59)15-38(79-21)81-34-19-56(77,17-30-40(34)54(75)44-42(52(30)73)48(69)26-9-5-7-11-28(26)50(44)71)23(3)61-63-36(65)13-25(58)14-37(66)64-62-24(4)57(78)18-31-41(35(20-57)82-39-16-33(60)47(68)22(2)80-39)55(76)45-43(53(31)74)49(70)27-10-6-8-12-29(27)51(45)72;;;/h5-12,21-22,25,32-35,38-39,46-47,67-68,73-78H,13-20,58-60H2,1-4H3,(H,63,65)(H,64,66);3*1H/b61-23+,62-24+;;; |
Molecular Structure: |
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Properties |
Safety Data |
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