Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(3E,5E,7E,9E,11E,14S,15S,16R,18R,20R,22S,24S,26R,28R,29E,31S,32S)-14,16,18,20,22,24,26,28-Octahydroxy-32-isopropyl-15,31-dimethyloxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one
O=C\1O[C@@H](C(C)C)[C@H](/C=C/[C@H](O)C[C@H](O)C[C@@H](O)C[C@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)[C@@H](C)[C@@H](O)C\C=C\C=C\C=C\C=C\C=C/1)C
InChI=1S/C36H58O10/c1-24(2)36-25(3)16-17-27(37)18-28(38)19-29(39)20-30(40)21-31(41)22-32(42)23-34(44)26(4)33(43)14-12-10-8-6-5-7-9-11-13-15-35(45)46-36/h5-13,15-17,24-34,36-44H,14,18-23H2,1-4H3/b7-5+,8-6+,11-9+,12-10+,15-13+,17-16+/t25-,26-,27-,28-,29+,30-,31+,32+,33-,34+,36-/m0/s1
GBVIQYQFMPWELT-YOOCACCNSA-N
CSID:8050032, http://www.chemspider.com/Chemical-Structure.8050032.html (accessed 23:58, May 1, 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
Advertisement
Spotlight