- Double-bond stereo
- 6 of 6 defined stereocentres
(1S,2R,3Z,5R,7R,8E,10S,13R)-7,9,10,13-Tetraacetoxy-4-(acetoxymethyl)-2-hydroxy-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,8,11-trien-5-yl (2E)-3-phenylacrylate
CC1[C@@H](C[C@@H]2[C@H](O)C=C(COC(C)=O)[C@@H](C[C@@H](OC(C)=O)C(C)=C(OC(C)=O)[C@@H](OC(C)=O)C=1C2(C)C)OC(=O)/C=C/C1C=CC=CC=1)OC(C)=O |t:7,22|
InChI=1S/C39H48O13/c1-21-32(48-24(4)41)18-30-31(45)17-29(20-47-23(3)40)34(52-35(46)16-15-28-13-11-10-12-14-28)19-33(49-25(5)42)22(2)37(50-26(6)43)38(51-27(7)44)36(21)39(30,8)9/h10-17,30-34,38,45H,18-20H2,1-9H3/b16-15+,29-17-,37-22+/t30-,31-,32-,33-,34-,38+/m1/s1
QYFRCODLYCJJNA-JQLPKFKESA-N
CSID:111307742, http://www.chemspider.com/Chemical-Structure.111307742.html (accessed 09:11, Apr 18, 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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