N-Benzyladriamycin
Molecular Formula:
C34H35NO11
InChI: InChI=1/C34H35NO11/c1-16-29(38)20(35-14-17-7-4-3-5-8-17)11-24(45-16)46-22-13-34(43,23(37)15-36)12-19-26(22)33(42)28-27(31(19)40)30(39)18-9-6-10-21(44-2)25(18)32(28)41/h3-10,16,20,22,24,29,35-36,38,40,42-43H,11-15H2,1-2H3/t16-,20-,22?,24-,29+,34-/m0/s1
InChIKey: InChIKey=XMCYNHRPENWNFK-BGBUPYQXBO
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)NCC6=CC=CC=C6)O
Names:
AD 288
AD-288
N-Benzyladriamycin
(9R)-7-[(2S,4S,5S,6S)-4-(benzylamino)-5-hydroxy-6-methyl-oxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-((phenylmethyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-
70844-18-7
70878-56-7
Registries:
PubChem CID 73553
PubChem ID 215787
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