Try beta.chemspider
- Double-bond stereo
- 9 of 10 defined stereocentres
(1R,2S,5S,10S,11R,12Z,15S,16S,17S,18R)-1,17-Dihydroxy-10,11,18-trimethoxy-2,14,16-trimethyl-5-phenyl-4,19-dioxabicyclo[13.3.1]nonadec-12-en-3-one (non-preferred name)
CC1C=C[C@@H](OC)[C@H](CCCC[C@H](OC(=O)[C@@H](C)[C@@]2(O)O[C@@H]1[C@@H](C)[C@H](O)[C@H]2OC)C1C=CC=CC=1)OC |c:2|
InChI=1S/C29H44O8/c1-18-16-17-24(34-5)23(33-4)15-11-10-14-22(21-12-8-7-9-13-21)36-28(31)20(3)29(32)27(35-6)25(30)19(2)26(18)37-29/h7-9,12-13,16-20,22-27,30,32H,10-11,14-15H2,1-6H3/b17-16-/t18?,19-,20+,22-,23-,24+,25-,26-,27+,29+/m0/s1
WPMGNXPRKGXGBO-MOEMVXIHSA-N
CSID:79715747, http://www.chemspider.com/Chemical-Structure.79715747.html (accessed 03:39, Apr 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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