Identification |
Name: | (3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3-dideoxy-L-ribo-hexopyranoside |
Synonyms: | AC1L46YO;(9S)-9-acetyl-7-[(4R,5R,6S)-4-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3-dideoxy-alpha-L-ribo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-;62414-00-0 |
CAS: | 62414-00-0 |
Molecular Formula: | C27H29NO11 |
Molecular Weight: | 543.5193 |
InChI: | InChI=1/C27H29NO11/c1-10(30)27(36)7-12-19(15(8-27)38-17-6-13(28)24(33)16(9-29)39-17)26(35)21-20(23(12)32)22(31)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,13,15-17,24,29,32-33,35-36H,6-9,28H2,1-2H3/t13-,15?,16+,17?,24-,27+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 447.3°C |
Boiling Point: | 816°C at 760 mmHg |
Density: | 1.61g/cm3 |
Refractive index: | 1.709 |
Flash Point: | 447.3°C |
Safety Data |
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