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- 6 of 6 defined stereocentres
6,6'-[(3aS,6R,6aS,9aR,10aS,10bR)-6-(4-Hydroxy-2-methoxyphenyl)-1,3,7,9-tetraoxo-1,3,3a,4,6,6a,7,9,9a,10,10a,10b-dodecahydroisoindolo[5,6-e]isoindole-2,8-diyl]dihexanoic acid
COc1cc(ccc1[C@@H]2[C@H]3[C@@H](C[C@@H]4C2=CC[C@H]5[C@@H]4C(=O)N(C5=O)CCCCCC(=O)O)C(=O)N(C3=O)CCCCCC(=O)O)O
InChI=1S/C33H40N2O10/c1-45-24-16-18(36)10-11-20(24)27-19-12-13-21-28(32(43)34(30(21)41)14-6-2-4-8-25(37)38)22(19)17-23-29(27)33(44)35(31(23)42)15-7-3-5-9-26(39)40/h10-12,16,21-23,27-29,36H,2-9,13-15,17H2,1H3,(H,37,38)(H,39,40)/t21-,22+,23+,27+,28-,29+/m0/s1
QUHUCGJRCHHTAB-XBOBRXLLSA-N
CSID:5070774, http://www.chemspider.com/Chemical-Structure.5070774.html (accessed 01:54, Jul 9, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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