5,12-Naphthacenedione,10-[[3-(acetylamino)-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,(8S,10S)- (9CI)

Modify Date: 2025-09-11 00:04:50

5,12-Naphthacenedione,10-[[3-(acetylamino)-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,(8S,10S)- (9CI) structure	Common Name	5,12-Naphthacenedione,10-[[3-(acetylamino)-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,(8S,10S)- (9CI)
	CAS Number	69299-74-7	Molecular Weight	585.55600
	Density	1.58g/cm3	Boiling Point	895.1ºC at 760 mmHg
	Molecular Formula	C₂₉H₃₁NO₁₂	Melting Point	N/A
	MSDS	N/A	Flash Point	495.2ºC

Name	5,12-Naphthacenedione, 10-[[3-(acetylamino)-2,3,6-trideoxy-.α.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)
Synonym	More Synonyms

Density	1.58g/cm3
Boiling Point	895.1ºC at 760 mmHg
Molecular Formula	C₂₉H₃₁NO₁₂
Molecular Weight	585.55600
Flash Point	495.2ºC
Exact Mass	585.18500
PSA	209.15000
LogP	0.56960
Index of Refraction	1.688
InChIKey	WMMDWCWHMHGCSH-JKHBLNKOSA-N
SMILES	COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(NC(C)=O)C(O)C(C)O1

N-acetyldoxorubicn

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.