- Double-bond stereo
- 4 of 5 defined stereocentres
(1R,2R,3aS,8bS)-5-(4-Methoxy-4-oxobutyl)-1-[(1E)-4-methyl-3-oxo-1-octen-6-yn-1-yl]-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-2-yl 4-methylbenzoate
O=C(OC)CCCc2c3O[C@H]4C[C@@H](OC(=O)c1ccc(cc1)C)[C@H](\C=C\C(=O)C(C)CC#CC)[C@H]4c3ccc2
InChI=1S/C33H36O6/c1-5-6-9-22(3)27(34)19-18-25-28(39-33(36)24-16-14-21(2)15-17-24)20-29-31(25)26-12-7-10-23(32(26)38-29)11-8-13-30(35)37-4/h7,10,12,14-19,22,25,28-29,31H,8-9,11,13,20H2,1-4H3/b19-18+/t22?,25-,28+,29-,31-/m0/s1
KHEARQDBBBPRIC-RKTTZRPMSA-N
CSID:9202995, http://www.chemspider.com/Chemical-Structure.9202995.html (accessed 04:12, Apr 20, 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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