- Double-bond stereo
- 10 of 10 defined stereocentres
(10Z)-4-Acetoxy-9-hydroxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0~1,12~.0~5,7~]hexadec-10-ene-8,13-diyl (2E,2'E)bis(2-methyl-2-butenoate)
C/C=C(\C)/C(=O)OC1C2C(C2(C)C)C(C(C(=O)C34CC(C(C3(O4)/C=C(\C1O)/C)OC(=O)/C(=C/C)/C)C)C)OC(=O)C
InChI=1S/C32H44O9/c1-11-15(3)28(36)39-25-22-21(30(22,9)10)24(38-20(8)33)19(7)26(35)31-14-18(6)27(40-29(37)16(4)12-2)32(31,41-31)13-17(5)23(25)34/h11-13,18-19,21-25,27,34H,14H2,1-10H3/b15-11+,16-12+,17-13+/t18-,19+,21-,22+,23+,24+,25-,27-,31-,32-/m0/s1
MXZPVULUCINOMS-JCBCUGBJSA-N
CSID:24621857, http://www.chemspider.com/Chemical-Structure.24621857.html (accessed 21:06, 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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