N-[1-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxy-benzamide

Modify Date: 2024-01-23 22:53:45

N-[1-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxy-benzamide Structure
N-[1-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxy-benzamide structure
Common Name N-[1-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxy-benzamide
CAS Number 66996-57-4 Molecular Weight 698.11600
Density 1.59g/cm3 Boiling Point N/A
Molecular Formula C34H36ClN3O11 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzoic acid, 4-hydroxy-, [1-[4-[(3-amino-2,3,6-trideoxy-.α.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide, monohydrochloride, (2S-cis)

 Chemical & Physical Properties

Density 1.59g/cm3
Molecular Formula C34H36ClN3O11
Molecular Weight 698.11600
Exact Mass 697.20400
PSA 230.46000
LogP 3.84460
Index of Refraction 1.716

 Precursor & DownStream

Precursor  0

DownStream  2