- Double-bond stereo
- 3 of 3 defined stereocentres
(2R)-2-{(3S,6S)-6-Methyl-6-[(3E)-4,8,8-trimethyl-7,12-dioxo-3-tridecen-1-yl]-1,2-dioxan-3-yl}propanoic acid
C[C@H]([C@@H]1CC[C@](OO1)(C)CC/C=C(\C)/CCC(=O)C(C)(C)CCCC(=O)C)C(=O)O
InChI=1S/C24H40O6/c1-17(11-12-21(26)23(4,5)14-8-10-18(2)25)9-7-15-24(6)16-13-20(29-30-24)19(3)22(27)28/h9,19-20H,7-8,10-16H2,1-6H3,(H,27,28)/b17-9+/t19-,20+,24+/m1/s1
UCWHHFGTUDDROG-DNKDVBPTSA-N
CSID:28639000, http://www.chemspider.com/Chemical-Structure.28639000.html (accessed 01:30, 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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