Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(3Z,5Z,7Z,9Z,11Z,14R,15S,16S,18R,20R,22R,24S,26S,28S,29Z,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
C[C@H]1/C=C\[C@H](C[C@H](C[C@H](C[C@H](C[C@H](C[C@H](C[C@@H]([C@H]([C@@H](C/C=C\C=C/C=C\C=C/C=C\C(=O)O[C@H]1C(C)C)O)C)O)O)O)O)O)O)O
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-IPLVFWKLSA-N
CSID:26357469, http://www.chemspider.com/Chemical-Structure.26357469.html (accessed 07:00, May 21, 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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