- Double-bond stereo
- 11 of 11 defined stereocentres
(3R,4R,6R,8R,10S,12S,14S,16S,17Z,19Z,21Z,23Z,25Z,27S,28S)-4,6,8,10,12,14,16,27-Octahydroxy-3-[(1R)-1-hydroxyhexyl]-17,28-dimethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one
CC1=CC=CC=CC=CC=C[C@H](O)[C@H](C)OC(=O)[C@H]([C@H](O)CCCCC)[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]1O |c:3,5,7,9,t:1|
InChI=1S/C35H58O11/c1-4-5-11-16-31(42)34-33(44)22-29(40)20-27(38)18-25(36)17-26(37)19-28(39)21-32(43)23(2)14-12-9-7-6-8-10-13-15-30(41)24(3)46-35(34)45/h6-10,12-15,24-34,36-44H,4-5,11,16-22H2,1-3H3/b7-6-,10-8-,12-9-,15-13-,23-14-/t24-,25+,26-,27+,28-,29+,30-,31+,32-,33+,34+/m0/s1
IMQSIXYSKPIGPD-AUXUGRQUSA-N
CSID:79952432, http://www.chemspider.com/Chemical-Structure.79952432.html (accessed 11:06, 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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