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Compound Structure IUPAC Name: [2-[(2S,4S)-4-[(2R,3R,4R,5S,6S)-3-fluoro-4,5-dihydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 3-aminopropanoate | CAS Registry Number: 195612-80-7
Synonyms: UNII-6F39648E92, 6F39648E92, AC1L3FWT, CHEMBL2106451, ZINC3945596, (8S,10S)-10-[(2-Fluoro-2,6-dideoxy-alpha-L-talopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[(3-aminopropionyloxy)acetyl]-1-methoxynaphthacene-5,12-dione, [2-[(2S,4S)-4-[(2R,3R,4R,5S,6S)-3-fluoro-4,5-dihydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 3-aminopropanoate

Molecular Formula: C30H32FNO13Molecular Weight: 633.578 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: CKXIPXAIFMTQCS-LRDUUELOSA-N

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