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]-3,4-dichloro-benzamide

Modify Date: 2025-06-18 19:12:12

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]-3,4-dichloro-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]-3,4-dichloro-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]-3,4-dichloro-benzamide
CAS Number 66996-54-1 Molecular Weight 751.00700
Density N/A Boiling Point N/A
Molecular Formula C34H34Cl3N3O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzoic acid, 3,4-dichloro-, [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

Molecular Formula C34H34Cl3N3O10
Molecular Weight 751.00700
Exact Mass 749.13100
PSA 210.23000
LogP 5.44580
InChIKey OEXFGUZYSWDUME-YMGYDFJQSA-N
SMILES COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=NNC(=O)c1ccc(Cl)c(Cl)c1)CC3OC1CC(N)C(O)C(C)O1.Cl
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