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- Double-bond stereo
- 8 of 8 defined stereocentres
(2Z)-4-[(3,4-Di-O-acetyl-2,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-2-buten-1-yl 3,4-di-O-acetyl-2,6-dideoxy-alpha-L-arabino-hexopyranoside
C[C@H]1[C@@H]([C@H](C[C@@H](O1)OC/C=C\CO[C@H]2C[C@@H]([C@H]([C@@H](O2)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1S/C24H36O12/c1-13-23(35-17(5)27)19(33-15(3)25)11-21(31-13)29-9-7-8-10-30-22-12-20(34-16(4)26)24(14(2)32-22)36-18(6)28/h7-8,13-14,19-24H,9-12H2,1-6H3/b8-7-/t13-,14-,19-,20-,21+,22+,23-,24-/m0/s1
NHTGOOZGZLHHOU-ONJQEGTMSA-N
CSID:26578343, http://www.chemspider.com/Chemical-Structure.26578343.html (accessed 17:16, Jul 1, 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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