(7S,9R)-7-[(2S,4S,5S,6S)-5-amino-4-hydroxy-6-methyl-oxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Molecular Formula:
C27H29NO11
InChI: InChI=1/C27H29NO11/c1-10-22(28)13(30)6-17(38-10)39-15-8-27(36,16(31)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29-30,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15-,17-,22+,27-/m0/s1
InChIKey: InChIKey=DPWXJJCAARDEAI-TZSSRYMLBH
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)O)N
Names:
(7S,9R)-7-[(2S,4S,5S,6S)-5-amino-4-hydroxy-6-methyl-oxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Registries:
PubChem CID 159309
PubChem ID 10253562
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