(1aS,5R,6R,6aE,9aR)-6-{[2,6-Dideoxy-2-(methylamino)-β-D-galactopyranosyl]oxy}-1a-[(4R)-2-oxo-1,3-dioxolan-4-yl]-2,3,8,9-tetradehydro-1a,5,6,9a-tetrahydrocyclopenta[5,6]cyclonona[1,2-b]oxiren-5-yl 2 -hydroxy-7-methoxy-5-methyl-1-naphthoate

SMILES:

O=C1OC[C@@H](O1)[C@@]23C#CC=7/C(=C\C#C[C@H]3O2)[C@@H](O[C@@H]4O[C@@H]([C@H](O)[C@H](O)[C@H]4NC)C)[C@H](OC(=O)c6c5cc(OC)cc(c5ccc6O)C)C=7 CopyCopied

Std. InChI:

InChI=1S/C35H33NO12/c1-16-12-19(42-4)14-22-20(16)8-9-23(37)27(22)32(40)45-24-13-18-10-11-35(26-15-43-34(41)46-26)25(48-35)7-5-6-21(18)31(24)47-33-28(36-3)30(39)29(38)17(2)44-33/h6,8-9,12-14,17,24-26,28-31,33,36-39H,15H2,1-4H3/b21-6+/t17-,24-,25-,26-,28-,29+,30-,31-,33+,35+/m1/s1 CopyCopied

Std. InChIKey:

QZGIWPZCWHMVQL-JEIQUISTSA-N CopyCopied