Try beta.chemspider
- Double-bond stereo
- 9 of 9 defined stereocentres
(2R,4R,5S,6R)-3,3,4,5-Tetrahydroxy-2-propoxy-6-({[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-4-yl (9E,12E,15E)-9,12,15-octadecatrienoate (non-preferred name)
CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)O[C@]1(O)[C@@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)O[C@@H](OCCC)C1(O)O
InChI=1S/C33H56O14/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(35)47-33(42)29(39)24(46-31(32(33,40)41)43-20-4-2)22-44-30-28(38)27(37)26(36)23(21-34)45-30/h5-6,8-9,11-12,23-24,26-31,34,36-42H,3-4,7,10,13-22H2,1-2H3/b6-5+,9-8+,12-11+/t23-,24-,26+,27+,28+,29+,30+,31-,33-/m1/s1
JWMITOKTALGFJL-ICELCVEDSA-N
CSID:129310405, http://www.chemspider.com/Chemical-Structure.129310405.html (accessed 22:25, Jun 15, 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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