Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(1R,3R,4R,5R,7S,8S,9R,10E,12S,13S,14R)-4,8,13-Triacetoxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0~1,12~.0~5,7~]hexadec-10-en-9-yl benzoate
O=C(O[C@@H]1C(=C/[C@@]43O[C@]4(C(=O)[C@@H]([C@H](OC(=O)C)[C@@H]2[C@H]([C@@H]1OC(=O)C)C2(C)C)C)C[C@H]([C@@H]3OC(=O)C)C)/C)c5ccccc5
InChI=1S/C33H40O10/c1-16-14-33-29(41-21(6)36)17(2)15-32(33,43-33)28(37)18(3)26(39-19(4)34)23-24(31(23,7)8)27(40-20(5)35)25(16)42-30(38)22-12-10-9-11-13-22/h9-14,17-18,23-27,29H,15H2,1-8H3/b16-14+/t17-,18-,23+,24-,25-,26+,27+,29+,32+,33+/m1/s1
LPVJWXJBZPCDLM-PWEFYMAXSA-N
CSID:8850369, http://www.chemspider.com/Chemical-Structure.8850369.html (accessed 20:03, May 15, 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
Advertisement
Spotlight