- Double-bond stereo
- 3 of 3 defined stereocentres
Methyl 8-oxo-8-{(2E)-2-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentylidene]hydrazino}octanoate (non-preferred name)
COC(=O)CCCCCCC(=O)NN=C[C@H]([C@@H]([C@@H](CO)O)O)O COC(=O)CCCCCCC(=O)N/N=C/[C@H]([C@@H]([C@@H](CO)O)O)O
InChI=1S/C14H26N2O7/c1-23-13(21)7-5-3-2-4-6-12(20)16-15-8-10(18)14(22)11(19)9-17/h8,10-11,14,17-19,22H,2-7,9H2,1H3,(H,16,20)/b15-8+/t10-,11-,14+/m1/s1
IRMBPBQCRYOVLD-CBRXJGBXSA-N
CSID:58169101, http://www.chemspider.com/Chemical-Structure.58169101.html (accessed 12:51, Mar 29, 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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