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- 9 of 9 defined stereocentres
2-Phenylethyl 6-O-alpha-D-ribopyranosyl-alpha-L-galactopyranoside
O[C@@H]1CO[C@H](OC[C@@H]2O[C@@H](OCCC3C=CC=CC=3)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O
InChI=1S/C19H28O10/c20-11-8-27-18(16(24)13(11)21)28-9-12-14(22)15(23)17(25)19(29-12)26-7-6-10-4-2-1-3-5-10/h1-5,11-25H,6-9H2/t11-,12+,13-,14-,15-,16-,17+,18-,19-/m1/s1
ZRGXCWYRIBRSQA-PJHWHLRFSA-N
CSID:62569331, http://www.chemspider.com/Chemical-Structure.62569331.html (accessed 08:57, May 2, 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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