- Double-bond stereo
- 12 of 12 defined stereocentres
(3R,4S,6S,8S,10R,12R,14R,15R,16R,17Z,19Z,21Z,23Z,25Z,27S,28S)-4,6,8,10,12,14,15,16,27-Nonahydroxy-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@@H](O)[C@@H]1O |c:3,5,7,9,t:1|
InChI=1S/C35H58O12/c1-4-5-11-16-29(41)32-30(42)20-26(38)18-24(36)17-25(37)19-27(39)21-31(43)34(45)33(44)22(2)14-12-9-7-6-8-10-13-15-28(40)23(3)47-35(32)46/h6-10,12-15,23-34,36-45H,4-5,11,16-21H2,1-3H3/b7-6-,10-8-,12-9-,15-13-,22-14-/t23-,24-,25+,26-,27+,28-,29+,30-,31+,32+,33+,34+/m0/s1
AGJUUQSLGVCRQA-WGHMSCRDSA-N
CSID:79715576, http://www.chemspider.com/Chemical-Structure.79715576.html (accessed 10:11, Apr 19, 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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