[6-[6-[6-[[6-[4-acetyloxy-5-(4-hydroxy-5-methoxy-6-methyl-oxan-2-yl)oxy-6-methyl-oxan-2-yl]oxy-3-[(2Z)-3,4-dihydroxy-1-methoxy-2-methoxyimino-pentyl]-8,9-dihydroxy-1-oxo-3,4-dihydro-2H-anthracen-2-yl]

Modify Date: 2025-08-24 11:56:34

[6-[6-[6-[[6-[4-acetyloxy-5-(4-hydroxy-5-methoxy-6-methyl-oxan-2-yl)oxy-6-methyl-oxan-2-yl]oxy-3-[(2Z)-3,4-dihydroxy-1-methoxy-2-methoxyimino-pentyl]-8,9-dihydroxy-1-oxo-3,4-dihydro-2H-anthracen-2-yl] structure	Common Name	[6-[6-[6-[[6-[4-acetyloxy-5-(4-hydroxy-5-methoxy-6-methyl-oxan-2-yl)oxy-6-methyl-oxan-2-yl]oxy-3-[(2Z)-3,4-dihydroxy-1-methoxy-2-methoxyimino-pentyl]-8,9-dihydroxy-1-oxo-3,4-dihydro-2H-anthracen-2-yl]
	CAS Number	73180-33-3	Molecular Weight	1226.31000
	Density	1.5g/cm3	Boiling Point	1154.4ºC at 760 mmHg
	Molecular Formula	C₅₉H₈₇NO₂₆	Melting Point	N/A
	MSDS	N/A	Flash Point	652ºC

Name	Olivomycin D, 2'-deoxo-3B-O-[2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-.α.-L-arabino-hexopyranosyl]-2'-(methoxyimino)

Density	1.5g/cm3
Boiling Point	1154.4ºC at 760 mmHg
Molecular Formula	C₅₉H₈₇NO₂₆
Molecular Weight	1226.31000
Flash Point	652ºC
Exact Mass	1225.55000
PSA	363.86000
LogP	2.30740
Index of Refraction	1.617
InChIKey	YWPHSUGOVKFUHC-WASJOWSISA-N
SMILES	CON=C(C(O)C(C)O)C(OC)C1Cc2cc3cc(OC4CC(OC(C)=O)C(OC5CC(O)C(OC)C(C)O5)C(C)O4)cc(O)c3c(O)c2C(=O)C1OC1CC(OC2CC(OC3CC(C)(O)C(OC(=O)C(C)C)C(C)O3)C(O)C(C)O2)C(O)C(C)O1

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