1-Naphthacenecarboxylicacid,2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,methyl ester, (1R,2R,4S)-

Modify Date: 2025-09-19 12:40:38

1-Naphthacenecarboxylicacid,2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,methyl ester, (1R,2R,4S)- structure	Common Name	1-Naphthacenecarboxylicacid,2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,methyl ester, (1R,2R,4S)-
	CAS Number	668-17-7	Molecular Weight	585.59900
	Density	1.5g/cm3	Boiling Point	745.6ºC at 760 mmHg
	Molecular Formula	C₃₀H₃₅NO₁₁	Melting Point	N/A
	MSDS	N/A	Flash Point	404.7ºC

Name	1-Naphthacenecarboxylicacid,2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,methyl ester, (1R,2R,4S)
Synonym	More Synonyms

Density	1.5g/cm3
Boiling Point	745.6ºC at 760 mmHg
Molecular Formula	C₃₀H₃₅NO₁₁
Molecular Weight	585.59900
Flash Point	404.7ºC
Exact Mass	585.22100
PSA	183.29000
LogP	1.86390
Index of Refraction	1.673
InChIKey	ZJBMQVPEJHVSQA-OCYVVMCSSA-N
SMILES	CCC1(O)CC(OC2CC(N(C)C)C(O)C(C)O2)c2c(cc3c(c2O)C(=O)c2c(O)ccc(O)c2C3=O)C1C(=O)OC

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