- Double-bond stereo
- 4 of 4 defined stereocentres
(2E,4E)-5-{(1R,7S,8S,9R)-7-Acetoxy-4-[(benzyloxy)carbonyl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0~1,7~]tridec-3-en-9-yl}-2-methyl-2,4-pentadienoic acid
C/C(=C\C=C\[C@@]1([C@@H]2CC[C@@]3([C@@]2(CCC(=CC3)C(=O)OCc4ccccc4)OC(=O)C)C(=O)O1)C)/C(=O)O
InChI=1S/C29H32O8/c1-19(24(31)32)8-7-14-27(3)23-13-16-28(26(34)37-27)15-11-22(12-17-29(23,28)36-20(2)30)25(33)35-18-21-9-5-4-6-10-21/h4-11,14,23H,12-13,15-18H2,1-3H3,(H,31,32)/b14-7+,19-8+/t23-,27+,28+,29-/m0/s1
XHPNLBVALGFSQD-NYRWZICESA-N
CSID:21169312, http://www.chemspider.com/Chemical-Structure.21169312.html (accessed 17:11, Nov 28, 2023)
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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