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- Double-bond stereo
- 9 of 9 defined stereocentres
(1R,2S,3S,7R,11S,14R,15R,16R,20S)-11-Phenyl-15-[(2E)-3-phenyl-2-propenoyl]-4,12,19-trioxahexacyclo[13.6.1.0~2,14~.0~3,7~.0~8,13~.0~16,20~]docos-8(13)-ene-5,9,18,22-tetrone
c1ccc(cc1)/C=C/C(=O)[C@]23[C@H]4CC(=O)O[C@H]4C[C@@H](C2=O)[C@@H]5[C@H]3C6=C([C@@H]7[C@H]5OC(=O)C7)C(=O)C[C@H](O6)c8ccccc8
InChI=1S/C34H28O8/c35-22-16-23(18-9-5-2-6-10-18)41-32-28(22)19-14-26(37)42-31(19)29-20-13-24-21(15-27(38)40-24)34(30(29)32,33(20)39)25(36)12-11-17-7-3-1-4-8-17/h1-12,19-21,23-24,29-31H,13-16H2/b12-11+/t19-,20-,21+,23+,24+,29-,30+,31-,34+/m1/s1
YGCDQSYKYWKEBZ-VUDMPUQLSA-N
CSID:31130479, http://www.chemspider.com/Chemical-Structure.31130479.html (accessed 13:35, Jul 6, 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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