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- 20 of 20 defined stereocentres
3,6-Anhydro-alpha-L-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-3,6-anhydro-alpha-L-gulopyranosyl-(1->3)-beta-D-galactopyranose
O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H]3CO[C@@H]([C@@H]3O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H]5CO[C@H]([C@@H]5O)[C@@H]4O)[C@H]3O)[C@@H]2O)[C@H]1O
InChI=1S/C24H38O19/c25-1-5-9(27)18(12(30)21(34)37-5)42-24-15(33)20-16(8(40-24)4-36-20)41-23-14(32)19(10(28)6(2-26)38-23)43-22-13(31)17-11(29)7(39-22)3-35-17/h5-34H,1-4H2/t5-,6-,7+,8+,9+,10+,11-,12-,13+,14-,15+,16-,17-,18+,19+,20-,21-,22+,23+,24+/m1/s1
XASQSRDYYCWSME-DQBQGQHXSA-N
CSID:59700863, http://www.chemspider.com/Chemical-Structure.59700863.html (accessed 18:34, Apr 24, 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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