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- Double-bond stereo
- 5 of 5 defined stereocentres
(1Z,4S,4aR,5R,6aS,9aR)-1-[({6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl}amino)methylene]-11-hydroxy-4-(methoxymethyl)-4a,6a-dimethyl-2,7,10-trioxo-1,2,4,4a,5,6,6a,7,8,9,9a,10-dodecahydroindeno[4,5-h] isochromen-5-yl acetate
O=C5N(OC(=O)CCCCCN\C=C2\C1=C(/O)C(=O)\C3=C(/[C@@]1(C)[C@H](OC2=O)COC)[C@H](OC(=O)C)C[C@@]4(C(=O)CC[C@@H]34)C)C(=O)CC5
InChI=1S/C33H40N2O12/c1-17(36)45-20-14-32(2)19(9-10-21(32)37)26-28(20)33(3)22(16-44-4)46-31(43)18(27(33)30(42)29(26)41)15-34-13-7-5-6-8-25(40)47-35-23(38)11-12-24(35)39/h15,19-20,22,34,42H,5-14,16H2,1-4H3/b18-15-/t19-,20+,22+,32-,33-/m0/s1
MZJMZNJGTPJARZ-QCGLKEAGSA-N
CSID:9789178, http://www.chemspider.com/Chemical-Structure.9789178.html (accessed 19:02, May 21, 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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