(R)-8-(((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)acetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione

Modify Date: 2024-04-03 16:23:28

(R)-8-(((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)acetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Structure
(R)-8-(((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)acetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione structure
Common Name (R)-8-(((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)acetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
CAS Number 69804-35-9 Molecular Weight 527.520
Density 1.6±0.1 g/cm3 Boiling Point 847.9±65.0 °C at 760 mmHg
Molecular Formula C27H29NO10 Melting Point N/A
MSDS N/A Flash Point 466.6±34.3 °C

 Names

Name (R)-8-(((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)acetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 847.9±65.0 °C at 760 mmHg
Molecular Formula C27H29NO10
Molecular Weight 527.520
Flash Point 466.6±34.3 °C
Exact Mass 527.179138
LogP 3.69
Vapour Pressure 0.0±3.3 mmHg at 25°C
Index of Refraction 1.693

 Synonyms

5,12-Naphthacenedione, 8-(((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)acetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (R)-
(R)-8-(((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)acetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
2-Oxo-2-[(2R)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-2-tetracenyl]ethyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside
5,12-Naphthacenedione, 8-[2-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]acetyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8R)-