- Double-bond stereo
- 6 of 6 defined stereocentres
(1R,2S,5S,7S,8Z,10R,13S)-2,7,9,13-Tetraacetoxy-4-(acetoxymethyl)-10-hydroxy-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,8,11-trien-5-yl (2E)-3-phenylacrylate
CC1=C2[C@H](/C(=C(/[C@H](C[C@@H](/C(=C/[C@@H]([C@@H](C2(C)C)C[C@@H]1OC(=O)C)OC(=O)C)/COC(=O)C)OC(=O)/C=C/c3ccccc3)OC(=O)C)\C)/OC(=O)C)O
InChI=1S/C39H48O13/c1-21-31(48-24(4)41)18-30-34(50-26(6)43)17-29(20-47-23(3)40)33(52-35(45)16-15-28-13-11-10-12-14-28)19-32(49-25(5)42)22(2)38(51-27(7)44)37(46)36(21)39(30,8)9/h10-17,30-34,37,46H,18-20H2,1-9H3/b16-15+,29-17-,38-22-/t30-,31-,32-,33-,34-,37+/m0/s1
VOVBOUNKNIVZDV-PDGCPQFWSA-N
CSID:58107871, http://www.chemspider.com/Chemical-Structure.58107871.html (accessed 18:31, 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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