4-Methoxybenzyl (2E)-2-[(3aR,5aS,8R,9S,9aS,9bS)-2-cyclohexyl-8,9-dihydroxy-1,3-dioxododecahydro-6H-benzo[e]isoindol-6-ylidene]hydrazinecarboxylate

SMILES:

O=C3N(C(=O)[C@H]4[C@@H]2[C@@H](/C(=N/NC(=O)OCc1ccc(OC)cc1)C[C@@H](O)[C@H]2O)CC[C@@H]34)C5CCCCC5 CopyCopied

Std. InChI:

InChI=1S/C27H35N3O7/c1-36-17-9-7-15(8-10-17)14-37-27(35)29-28-20-13-21(31)24(32)22-18(20)11-12-19-23(22)26(34)30(25(19)33)16-5-3-2-4-6-16/h7-10,16,18-19,21-24,31-32H,2-6,11-14H2,1H3,(H,29,35)/b28-20+/t18-,19-,21-,22+,23-,24-/m1/s1 CopyCopied

Std. InChIKey:

QFXIPLIGQDRENE-NPKVFWOBSA-N CopyCopied

CSID:7827276, http://www.chemspider.com/Chemical-Structure.7827276.html (accessed 08:16, Jun 20, 2013) CopyCopied