Try beta.chemspider
- 6 of 6 defined stereocentres
(1S)-1,5-Anhydro-1-[(3S)-3,4-dihydroxybutyl]-2,3,4,6-tetrakis-O-(4-methoxybenzyl)-D-galactitol
O(c1ccc(cc1)COC[C@H]5O[C@@H](CC[C@H](O)CO)[C@H](OCc2ccc(OC)cc2)[C@@H](OCc3ccc(OC)cc3)[C@H]5OCc4ccc(OC)cc4)C
InChI=1S/C42H52O11/c1-45-34-14-5-29(6-15-34)24-49-28-39-41(51-26-31-9-18-36(47-3)19-10-31)42(52-27-32-11-20-37(48-4)21-12-32)40(38(53-39)22-13-33(44)23-43)50-25-30-7-16-35(46-2)17-8-30/h5-12,14-21,33,38-44H,13,22-28H2,1-4H3/t33-,38-,39+,40-,41-,42+/m0/s1
OHQMKVSLJGLLEE-UGSNJPHDSA-N
CSID:9518060, http://www.chemspider.com/Chemical-Structure.9518060.html (accessed 16:50, May 11, 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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