| Identification |
| Name: | methyl (1R,2R,4S)-2-ethyl-2,5,7,10,12-pentahydroxy-6,11-dioxo-4-{[2,3,6-trideoxy-4-O-{2,6-dideoxy-4-O-[(2R,6S)-6-methyl-5-oxotetrahydro-2H-pyran-2-yl]-alpha-L-lyxo-hexopyranosyl}-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetr |
| Synonyms: | 11-Hydroxycinerubin A;1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,10,12-pentahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-;G-6;sigma-Isormn-A;epsilon-ISORMN-A;sigma-Isorhodomycin rdc;AC1L4B0X;LS-93931;76264-94-3;methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10,12-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate |
| CAS: | 76264-94-3 |
| Molecular Formula: | C42H53NO17 |
| Molecular Weight: | 843.8667 |
| InChI: | InChI=1/C42H53NO17/c1-8-42(53)15-24(30-31(34(42)41(52)54-7)38(51)33-32(37(30)50)35(48)28-21(45)9-10-22(46)29(28)36(33)49)58-26-13-19(43(5)6)39(17(3)56-26)60-27-14-23(47)40(18(4)57-27)59-25-12-11-20(44)16(2)55-25/h9-10,16-19,23-27,34,39-40,45-47,50-51,53H,8,11-15H2,1-7H3/t16-,17-,18-,19-,23-,24-,25-,26-,27-,34-,39+,40+,42+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 503.1°C |
| Boiling Point: | 908.2°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 503.1°C |
| Safety Data |
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