- Double-bond stereo
- 8 of 8 defined stereocentres
[(1S,1aR,1bS,4aR,7aS,7bR,8R,9aS)-3-(Acetoxymethyl)-4a,7b-dihydroxy-9a-(isobutyryloxy)-1,6,8-trimethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-1-yl]methyl (2Z)-2- methyl-2-butenoate
C/C=C(/C)\C(=O)OC[C@@]1([C@@H]2[C@]1(C[C@H]([C@]3([C@H]2C=C(C[C@]4([C@H]3C=C(C4=O)C)O)COC(=O)C)O)C)OC(=O)C(C)C)C
InChI=1S/C31H42O9/c1-9-17(4)27(35)39-15-28(8)24-22-11-21(14-38-20(7)32)13-29(36)23(10-18(5)25(29)33)31(22,37)19(6)12-30(24,28)40-26(34)16(2)3/h9-11,16,19,22-24,36-37H,12-15H2,1-8H3/b17-9-/t19-,22+,23-,24-,28-,29-,30+,31-/m1/s1
QNKISBVKIGAFCJ-WZMNZSSYSA-N
CSID:57641847, http://www.chemspider.com/Chemical-Structure.57641847.html (accessed 14:30, Jun 4, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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