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- Double-bond stereo
- 5 of 5 defined stereocentres
- Non-standard isotope
15-{[4-(beta-D-Glucopyranuronosyloxy)(~2~H_4_)phenyl]amino}retinal
[2H]C1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C([2H])=C([2H])C(NC(=O)/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C)CCCC2(C)C)=C1[2H]
InChI=1S/C32H41NO8/c1-19(11-16-24-21(3)10-7-17-32(24,4)5)8-6-9-20(2)18-25(34)33-22-12-14-23(15-13-22)40-31-28(37)26(35)27(36)29(41-31)30(38)39/h6,8-9,11-16,18,26-29,31,35-37H,7,10,17H2,1-5H3,(H,33,34)(H,38,39)/b9-6+,16-11+,19-8+,20-18+/t26-,27-,28+,29-,31+/m0/s1/i12D,13D,14D,15D
UVITUJIIRZWOPU-PXYYWTELSA-N
CSID:115010042, http://www.chemspider.com/Chemical-Structure.115010042.html (accessed 05:58, Jun 13, 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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