- 11 of 11 defined stereocentres
(1R,3aR,4S,8S,8aS,9S,11R,12R,12aS,13S,13aR)-9,13-Diacetoxy-4-chloro-13a-hydroxy-8-(isobutyryloxy)-1,8a-dimethyl-5-methylene-2-oxotetradecahydro-2H-spiro[benzo[4,5]cyclodeca[1,2-b]furan-12,2'-oxiran]-1 1-yl 3-methylbutanoate
Cl[C@H]2\C(=C)CC[C@H](OC(=O)C(C)C)[C@]4([C@@H](OC(=O)C)C[C@@H](OC(=O)CC(C)C)[C@@]1(OC1)[C@@H]4[C@H](OC(=O)C)[C@]3(O)[C@H](C(=O)O[C@@H]23)C)C
InChI=1S/C33H47ClO12/c1-15(2)12-24(37)44-23-13-22(42-19(7)35)31(9)21(45-29(38)16(3)4)11-10-17(5)25(34)27-33(40,18(6)30(39)46-27)28(43-20(8)36)26(31)32(23)14-41-32/h15-16,18,21-23,25-28,40H,5,10-14H2,1-4,6-9H3/t18-,21-,22-,23+,25-,26+,27-,28-,31-,32+,33-/m0/s1
IJQCSFBIIWHBTP-QVHWARCISA-N
CSID:7827835, http://www.chemspider.com/Chemical-Structure.7827835.html (accessed 03:38, Apr 19, 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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