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- Double-bond stereo
- 7 of 9 defined stereocentres
(2S,3S,7R,11R,14R,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
O=C6C7(C(=O)\C=C\c1ccccc1)[C@@H]5C=3O[C@@H](c2ccccc2)CC(=O)C=3[C@@H]4[C@@H](OC(=O)C4)[C@@H]5C6C[C@@H]8OC(=O)C[C@H]78
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-QWJQLAJJSA-N
CSID:9906131, http://www.chemspider.com/Chemical-Structure.9906131.html (accessed 21:26, Jul 1, 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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