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- 5 of 5 defined stereocentres
(1R,2S,3R,4S,5R)-5-(Hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol hydrate (1:1)
C1[C@@H]2[C@H]([C@H]([C@@H]([C@](O1)(O2)CO)O)O)O.O
InChI=1S/C7H12O6.H2O/c8-2-7-6(11)5(10)4(9)3(13-7)1-12-7;/h3-6,8-11H,1-2H2;1H2/t3-,4-,5-,6+,7-;/m1./s1
TXADMKCMMLBFTL-CQJQEINESA-N
CSID:17347270, http://www.chemspider.com/Chemical-Structure.17347270.html (accessed 00:56, Apr 25, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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