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

Modify Date: 2025-09-15 21:05:54

5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(1-oxobutyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S,10S)- structure	Common Name	5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(1-oxobutyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S,10S)-
	CAS Number	38942-41-5	Molecular Weight	597.61000
	Density	1.47g/cm3	Boiling Point	860.7ºC at 760mmHg
	Molecular Formula	C₃₁H₃₅NO₁₁	Melting Point	N/A
	MSDS	N/A	Flash Point	474.3ºC

Name	N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]butanamide
Synonym	More Synonyms

Density	1.47g/cm3
Boiling Point	860.7ºC at 760mmHg
Molecular Formula	C₃₁H₃₅NO₁₁
Molecular Weight	597.61000
Flash Point	474.3ºC
Exact Mass	597.22100
PSA	188.92000
LogP	2.37740
Index of Refraction	1.656
InChIKey	CBBJXBKRCWMSIQ-UHFFFAOYSA-N
SMILES	CCCC(=O)NC1CC(OC2CC(O)(C(C)=O)Cc3c(O)c4c(c(O)c32)C(=O)c2c(OC)cccc2C4=O)OC(C)C1O

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