Try beta.chemspider
- 18 of 18 defined stereocentres
4,6-Dideoxy-4-{[(1R,4S,5R,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino}-alpha-L-glucopyranosyl-(1->4)-alpha-L-glucopyranosyl-(1->4)-L-glucose
C[C@@H]1O[C@@H](O[C@H]2[C@H](CO)O[C@@H](O[C@H]([C@@H](O)[C@H](O)C=O)[C@@H](O)CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@H]1N[C@@H]1C=C(CO)[C@H](O)[C@@H](O)[C@@H]1O
InChI=1S/C25H43NO18/c1-7-13(26-9-2-8(3-27)14(33)18(37)15(9)34)17(36)20(39)24(41-7)44-23-12(6-30)42-25(21(40)19(23)38)43-22(11(32)5-29)16(35)10(31)4-28/h2,4,7,9-27,29-40H,3,5-6H2,1H3/t7-,9+,10+,11-,12-,13-,14-,15+,16-,17+,18+,19-,20-,21-,22-,23-,24-,25-/m0/s1
CEMXHAPUFJOOSV-CSLCXULZSA-N
CSID:114553656, http://www.chemspider.com/Chemical-Structure.114553656.html (accessed 22:28, 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
Click to predict properties on the Chemicalize site
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