- Double-bond stereo
- 6 of 6 defined stereocentres
(1R,2S,5S,7S,10R,13S)-2,7,9,10,13-Pentaacetoxy-4-(hydroxymethyl)-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](C=C(CO)[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)OC(C)=O
InChI=1S/C39H48O13/c1-21-31(47-23(3)41)18-30-34(49-25(5)43)17-29(20-40)33(52-35(46)16-15-28-13-11-10-12-14-28)19-32(48-24(4)42)22(2)37(50-26(6)44)38(51-27(7)45)36(21)39(30,8)9/h10-17,30-34,38,40H,18-20H2,1-9H3/b16-15+,29-17+,37-22+/t30-,31-,32-,33-,34-,38+/m0/s1
FKDZVYSKSQDUKG-CGQCZATRSA-N
CSID:95502709, http://www.chemspider.com/Chemical-Structure.95502709.html (accessed 15:41, Apr 20, 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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