- Double-bond stereo
- 7 of 7 defined stereocentres
(2alpha,5alpha,9alpha,10beta)-2,9,10-Triacetoxy-13-oxotaxa-4(20),11-dien-5-yl (2E)-3-phenylacrylate
CC1=C2[C@H]([C@@H]([C@@]3(CC[C@@H](C(=C)[C@H]3[C@@H]([C@@H](C2(C)C)CC1=O)OC(=O)C)OC(=O)/C=C/c4ccccc4)C)OC(=O)C)OC(=O)C
InChI=1S/C35H42O9/c1-19-26(39)18-25-31(41-21(3)36)30-20(2)27(44-28(40)15-14-24-12-10-9-11-13-24)16-17-35(30,8)33(43-23(5)38)32(42-22(4)37)29(19)34(25,6)7/h9-15,25,27,30-33H,2,16-18H2,1,3-8H3/b15-14+/t25-,27-,30-,31+,32+,33-,35+/m0/s1
BAYHEZUZRPMUDM-RZHPVIQDSA-N
CSID:8229973, http://www.chemspider.com/Chemical-Structure.8229973.html (accessed 07:52, Mar 29, 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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