- Double-bond stereo
- 11 of 12 defined stereocentres
(3R,4R,6R,8S,10R,12R,14R,16S,17Z,21E,25E,27S,28S)-4,6,8,10,12,14,15,16,27-Nonahydroxy-3-[(1S)-1-hydroxybutyl]-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)CCC)[C@H](O)C[C@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)C(O)[C@H]1O |t:1,3,5,9|
InChI=1S/C33H54O12/c1-4-12-27(39)30-28(40)18-24(36)16-22(34)15-23(35)17-25(37)19-29(41)32(43)31(42)20(2)13-10-8-6-5-7-9-11-14-26(38)21(3)45-33(30)44/h5-11,13-14,21-32,34-43H,4,12,15-19H2,1-3H3/b6-5+,9-7?,10-8+,14-11+,20-13-/t21-,22-,23+,24+,25+,26-,27-,28+,29+,30+,31-,32?/m0/s1
MELIVMKAQSVXIP-FQYUIYHQSA-N
CSID:78443231, http://www.chemspider.com/Chemical-Structure.78443231.html (accessed 06:18, Mar 31, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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