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(1S,3S)-3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-amino-2,3,6-tridesoxy-4-O-[(2S)-tetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosid

PubChem CID 11296583· C32H37NO12

Wirkstoff: (1S,3S)-3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-amino-2,3,6-tridesoxy-4-O-[(2S)-tetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosid →
Summenformel
C32H37NO12
Molekülmasse
627.6 g/mol
IUPAC-Name
(7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-[(2R)-oxan-2-yl]oxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
SMILES
CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)OC6CCCCO6
InChIKey
KMSKQZKKOZQFFG-YXRRJAAWSA-N
Mehr anzeigen: PubChem CID 11296583 →