(7R,9R)-9-acetyl-7-[[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Properties Image MNX_ID MNXM173434 reference chebi:93496 formula C26H27NO9 global charge 0 mol weight 497.5 InChIKey XDXDZDZNSLXDNA-LGVQOGFTSA-N InChI InChI=1S/C26H27NO9/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31/h3-6,10,15-17,21,29,32-34H,7-9,27H2,1-2H3/t10-,15-,16+,17-,21+,26+/m0/s1 SMILES CC(=O)[C@@]1(O)CC2=C(O)C3=C(C(=O)C4=CC=CC=C4C3=O)C(O)=C2[C@H](O[C@H]2C[C@H](N)[C@H](O)[C@H](C)O2)C1 MNX internals InChI (mnx) InChI=1/C26H27NO9/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31/h3-6,10,15-17,21,29,32-34H,7-9,27H2,1-2H3/t10-,15-,16+,17-,21+,26+/m0/s1 SMILES (mnx) [CH3:1][C@H:10]1[C@@H:21]([OH:29])[C@@H:15]([NH2:27])[CH2:7][C@H:17]([O:36][C@@H:16]2[CH2:9][C@:26]([C:11]([CH3:2])=[O:28])([OH:34])[CH2:8][C:14]3=[C:24]([OH:32])[C:19]4=[C:20]([C:23](=[O:31])[C:13]5=[CH:6][CH:4]=[CH:3][CH:5]=[C:12]5[C:22]4=[O:30])[C:25]([OH:33])=[C:18]32)[O:35]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0