(R)-(-)-8-acetyl-6,8,11-trihydroxy-7,8,9,10-tetrahydro-5,12-naphthacenedione

Modify Date: 2024-01-16 12:13:35

(R)-(-)-8-acetyl-6,8,11-trihydroxy-7,8,9,10-tetrahydro-5,12-naphthacenedione Structure
(R)-(-)-8-acetyl-6,8,11-trihydroxy-7,8,9,10-tetrahydro-5,12-naphthacenedione structure
Common Name (R)-(-)-8-acetyl-6,8,11-trihydroxy-7,8,9,10-tetrahydro-5,12-naphthacenedione
CAS Number 63229-48-1 Molecular Weight 352.33700
Density N/A Boiling Point N/A
Molecular Formula C20H16O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-(-)-8-acetyl-6,8,11-trihydroxy-7,8,9,10-tetrahydro-5,12-naphthacenedione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H16O6
Molecular Weight 352.33700
Exact Mass 352.09500
PSA 111.90000
LogP 1.68200

 Synonyms

(8R)-8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-5,12-naphthacenedione
(R)-(-)-2-acetyl-2,5,12-trihydroxy-1,2,3,4-tetrahydro-6,11-naphthacenedione
(R)-(-)-2-acetyl-2,5,12-trihydroxy-1,2,3,4-tetrahydronaphthacene-6,11-dione
(8R)-8-acetyl-7,8,9,10-tetrahydro-6,11,8-trihydroxy-5,12-naphthacenedione
(R)-(-)-7-deoxy-4-demethoxydaunomycinone
(-)-7-acetyl-7-oxy-1,4-dimethoxytetraline