Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
(1R,2S,3S,4S,5R,6R,7S,9R)-3-Acetoxy-2,4-dihydroxy-2,6,10,10-tetramethyl-7-{[(2E)-3-phenyl-2-propenoyl]oxy}-11-oxatricyclo[7.2.1.0~1,6~]dodec-5-yl benzoate
CC(=O)O[C@H]1[C@H]([C@@H]([C@]2([C@H](C[C@@H]3C[C@@]2([C@@]1(C)O)OC3(C)C)OC(=O)/C=C/c4ccccc4)C)OC(=O)c5ccccc5)O
InChI=1S/C33H38O9/c1-20(34)39-28-26(36)27(41-29(37)22-14-10-7-11-15-22)31(4)24(40-25(35)17-16-21-12-8-6-9-13-21)18-23-19-33(31,32(28,5)38)42-30(23,2)3/h6-17,23-24,26-28,36,38H,18-19H2,1-5H3/b17-16+/t23-,24+,26+,27+,28+,31-,32+,33-/m1/s1
RPIUOWOTQONAKE-GVZSNRDBSA-N
CSID:24682525, http://www.chemspider.com/Chemical-Structure.24682525.html (accessed 18:29, Apr 26, 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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