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ethyl [(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]acetate (83291-68-3)

Identification
Name:ethyl [(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]acetate
Synonyms:14-(Carbethoxymethyl)-14-thiaadriamycin;AC1L4IYQ;83291-68-3;Acetic acid, ((2-((4-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl)thio)-,ethyl ester, (2S-cis)-;ethyl 2-[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]sulfanylacetate
CAS:83291-68-3
Molecular Formula: C31H35NO12S
Molecular Weight: 645.6741
InChI: InChI=1/C31H35NO12S/c1-4-42-20(34)12-45-11-19(33)31(40)9-15-23(18(10-31)44-21-8-16(32)26(35)13(2)43-21)30(39)25-24(28(15)37)27(36)14-6-5-7-17(41-3)22(14)29(25)38/h5-7,13,16,18,21,26,35,37,39-40H,4,8-12,32H2,1-3H3
Molecular Structure: (C31H35NO12S) 14-(Carbethoxymethyl)-14-thiaadriamycin;AC1L4IYQ;83291-68-3;Acetic acid, ((2-((4-(3-amino-2,3,6-trid...
Properties
Flash Point: 460.5°C
Boiling Point: 837.8°C at 760 mmHg
Density:1.53g/cm3
Refractive index:1.678
Flash Point: 460.5°C
Safety Data
 

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