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- Double-bond stereo
- 5 of 7 defined stereocentres
(1R,4R)-4-Hydroxy-1-methyl-2-oxocyclohexyl (2Z)-{(1R,3aR,7aR)-1-[(2R,3E)-5,6-dimethyl-3-hepten-2-yl]-7a-methyl-5-oxooctahydro-4H-inden-4-ylidene}acetate
CC(C)C(C)/C=C/C(C)[C@H]1CC[C@@H]\2[C@@]1(CCC(=O)/C2=C\C(=O)O[C@@]3(CC[C@H](CC3=O)O)C)C
InChI=1S/C28H42O5/c1-17(2)18(3)7-8-19(4)22-9-10-23-21(24(30)12-13-27(22,23)5)16-26(32)33-28(6)14-11-20(29)15-25(28)31/h7-8,16-20,22-23,29H,9-15H2,1-6H3/b8-7+,21-16-/t18?,19?,20-,22-,23+,27-,28-/m1/s1
HTXUAQKMNHGMFH-KZMHNDORSA-N
CSID:28287026, http://www.chemspider.com/Chemical-Structure.28287026.html (accessed 20:50, 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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