Pentanedioic acid, mono[2-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl] ester (9CI)

Modify Date: 2025-08-25 15:34:07

Pentanedioic acid, mono[2-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl] ester (9CI) Structure
Pentanedioic acid, mono[2-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl] ester (9CI) structure
 Common Name Pentanedioic acid, mono[2-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl] ester (9CI)
CAS Number 191993-39-2 Molecular Weight 656.6
Density N/A Boiling Point N/A
Molecular Formula C32H34NO14- Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Pentanedioic acid, mono[2-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl] ester (9CI)

 Chemical & Physical Properties

Molecular Formula C32H34NO14-
Molecular Weight 656.6
InChIKey DWLDQQNESFXXQE-FUHYFVCNSA-M
SMILES COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)COC(=O)CCCC(=O)[O-])CC3OC1CC(N)C(O)C(C)O1
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Chemsrc provides CAS#:191993-39-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Pentanedioic acid, mono[2-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl] ester (9CI)>> amp version: Pentanedioic acid, mono[2-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl] ester (9CI)

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