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- 6 of 6 defined stereocentres
6,6'-[(3aS,6R,6aS,9aR,10aS,10bR)-6-(2-Hydroxy-3-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
COc1cccc(c1O)[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
InChI=1S/C33H40N2O10/c1-45-23-10-8-9-19(29(23)40)26-18-13-14-20-27(32(43)34(30(20)41)15-6-2-4-11-24(36)37)21(18)17-22-28(26)33(44)35(31(22)42)16-7-3-5-12-25(38)39/h8-10,13,20-22,26-28,40H,2-7,11-12,14-17H2,1H3,(H,36,37)(H,38,39)/t20-,21+,22+,26+,27-,28+/m0/s1
UCNPHEYRISFWNN-RNFGATJVSA-N
CSID:5070014, http://www.chemspider.com/Chemical-Structure.5070014.html (accessed 21:01, Jul 5, 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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