Try beta.chemspider
- Double-bond stereo
- 12 of 12 defined stereocentres
(1R,3R,4R,5R,7S,8R,9R,10E,12S,13S,14S)-4,9,13-Triacetoxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0~1,12~.0~5,7~]hexadec-10-en-8-yl (1S,2R)-1,2-dimethylcyclopropanecarboxylate
C[C@H]1C[C@]23C(=O)[C@@H]([C@@H]([C@@H]4[C@@H](C4(C)C)[C@H]([C@@H](/C(=C/[C@@]2([C@H]1OC(=O)C)O3)/C)OC(=O)C)OC(=O)[C@]5(C[C@H]5C)C)OC(=O)C)C
InChI=1S/C32H44O10/c1-14-11-32-27(40-20(7)35)15(2)12-31(32,42-32)26(36)17(4)24(39-19(6)34)21-22(29(21,8)9)25(23(14)38-18(5)33)41-28(37)30(10)13-16(30)3/h11,15-17,21-25,27H,12-13H2,1-10H3/b14-11+/t15-,16+,17+,21-,22+,23+,24-,25+,27-,30-,31-,32-/m0/s1
CVNNJVBDNRVAAL-BPOUFJLISA-N
CSID:34249413, http://www.chemspider.com/Chemical-Structure.34249413.html (accessed 08:28, Jun 16, 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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