5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)

Modify Date: 2024-02-21 00:07:06

5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-α-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-(4-morpholinyl)-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)
	CAS Number	94730-46-8	Molecular Weight	597.61000
	Density	1.51±0.1 g/cm3 (20 °C, 760 mmHg)	Boiling Point	805.6±65.0 °C (760 mmHg)
	Molecular Formula	C₃₁H₃₅NO₁₁	Melting Point	139-145 °C
	MSDS	N/A	Flash Point	N/A

Name	5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)
Synonym	More Synonyms

Density	1.51±0.1 g/cm3 (20 °C, 760 mmHg)
Boiling Point	805.6±65.0 °C (760 mmHg)
Melting Point	139-145 °C
Molecular Formula	C₃₁H₃₅NO₁₁
Molecular Weight	597.61000
Exact Mass	597.22100
PSA	172.29000
LogP	1.34030

3'-Deamino-3'-(4-morpholinyl)daunorubicin

5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-α-L-lyxo-hexopyranosyl]oxy]-, (8S-cis)-

Morpholinodaunorubicin

5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)

Names

Chemical & Physical Properties

Synonyms