8-acetyl-6,8,11-trihydroxy-10-(5-hydroxy-6-methyl-4-morpholin-4-yl-oxan-2-yl)oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione

Modify Date: 2025-09-18 02:45:47

8-acetyl-6,8,11-trihydroxy-10-(5-hydroxy-6-methyl-4-morpholin-4-yl-oxan-2-yl)oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione Structure
8-acetyl-6,8,11-trihydroxy-10-(5-hydroxy-6-methyl-4-morpholin-4-yl-oxan-2-yl)oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione structure
Common Name 8-acetyl-6,8,11-trihydroxy-10-(5-hydroxy-6-methyl-4-morpholin-4-yl-oxan-2-yl)oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione
CAS Number 79898-07-0 Molecular Weight 678.52200
Density 1.51g/cm3 Boiling Point 805.6ºC at 760 mmHg
Molecular Formula C31H36BrNO11 Melting Point N/A
MSDS N/A Flash Point 441ºC

 Names

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]-, hydrobromide, (8S-cis)

 Chemical & Physical Properties

Density 1.51g/cm3
Boiling Point 805.6ºC at 760 mmHg
Molecular Formula C31H36BrNO11
Molecular Weight 678.52200
Flash Point 441ºC
Exact Mass 677.14700
PSA 172.29000
LogP 2.29840
Index of Refraction 1.678
InChIKey VIXOLOLAVBOIIP-PGCJNEOQSA-N
SMILES Br.COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)CC3OC1CC(N2CCOCC2)C(O)C(C)O1
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