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- 11 of 11 defined stereocentres
(1aR,3S,3aR,6R,6aR,7S,7aS,8R,11aS,12R,12aR)-3-Chloro-6a-hydroxy-6,8,11a-trimethyl-2-methylene-5,9-dioxo-1a,2,3,3a,5,6,6a,7,7a,8,9,11a,12,12a-tetradecahydrobenzo[4,5]oxireno[7,8]cyclodeca[1,2-b]furan-7 ,12-diyl diacetate
C[C@]12C=CC(=O)[C@H](C)[C@@H]1[C@H](OC(C)=O)[C@@]1(O)[C@@H](OC(=O)[C@@H]1C)[C@@H](Cl)C(=C)[C@H]1O[C@H]1[C@@H]2OC(C)=O
InChI=1S/C24H29ClO9/c1-9-14(28)7-8-23(6)15(9)19(31-12(4)26)24(30)11(3)22(29)34-20(24)16(25)10(2)17-18(33-17)21(23)32-13(5)27/h7-9,11,15-21,30H,2H2,1,3-6H3/t9-,11-,15+,16-,17+,18+,19-,20-,21-,23-,24+/m0/s1
KCEYTJXWLAHIJR-XRGMKLMQSA-N
CSID:90298200, http://www.chemspider.com/Chemical-Structure.90298200.html (accessed 16:19, Jul 4, 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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