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

Modify Date: 2025-09-25 20:00:45

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(phenoxyacetyl)-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)- (9CI) structure	Common Name	5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(phenoxyacetyl)-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)- (9CI)
	CAS Number	66678-27-1	Molecular Weight	715.62300
	Density	1.58g/cm3	Boiling Point	885.6ºC at 760mmHg
	Molecular Formula	C₃₅H₃₂F₃NO₁₂	Melting Point	N/A
	MSDS	N/A	Flash Point	489.4ºC

Name	2,2,2-trifluoro-N-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-phenoxyacetyl)-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide

Density	1.58g/cm3
Boiling Point	885.6ºC at 760mmHg
Molecular Formula	C₃₅H₃₂F₃NO₁₂
Molecular Weight	715.62300
Flash Point	489.4ºC
Exact Mass	715.18800
PSA	198.15000
LogP	3.19870
Index of Refraction	1.658
InChIKey	TVRZWLILENKHBF-UHFFFAOYSA-N
SMILES	COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)COc1ccccc1)CC3OC1CC(NC(=O)C(F)(F)F)C(O)C(C)O1

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