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64439-46-9 (2E)-2-(1-{(2S,4R)-4-[(3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}ethylidene)hydrazinecarbothioamide hydrochloride (1:1)
Chemical Name (2E)-2-(1-{(2S,4R)-4-[(3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}ethylidene)hydrazinecarbothioamide hydrochloride (1:1)
Molecular Formula C28H33ClN4O9S
Molecular Weight 637.101
InChl InChI=1/C28H32N4O9S.ClH/c1-10-22(33)14(29)7-17(40-10)41-16-9-28(38,11(2)31-32-27(30)42)8-13-19(16)26(37)21-20(24(13)35)23(34)12-5-4-6-15(39-3)18(12)25(21)36;/h4-6,10,14,16-17,22,33,35,37-38H,7-9,29H2,1-3H3,(H3,30,32,42);1H/b31-11+;/t10-,14-,16+,17+,22+,28-;/m0./s1
CAS Registry Number 64439-46-9
Molecular Structure 64439-46-9 (2E)-2-(1-{(2S,4R)-4-[(3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}ethylidene)hydrazinecarbothioamide hydrochloride (1:1)
Boiling Point 839.1°C at 760 mmHg
Flash Point 461.2°C
Vapour Pressur 6.95E-30mmHg at 25°C
MSDS Material Safety Data Sheet

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