- Double-bond stereo
(4E)-7-Acetoxy-6-hydroxy-2-methyl-10-oxo-3,6,7,8,9,10-hexahydro-2H-oxecin-3-yl (2E)-2-butenoate
C/C=C/C(=O)OC1/C=C/C(C(CCC(=O)OC1C)OC(=O)C)O
InChI=1S/C16H22O7/c1-4-5-15(19)23-13-7-6-12(18)14(22-11(3)17)8-9-16(20)21-10(13)2/h4-7,10,12-14,18H,8-9H2,1-3H3/b5-4+,7-6+
GXBAKQFLYWSOJH-YTXTXJHMSA-N
CSID:22912680, http://www.chemspider.com/Chemical-Structure.22912680.html (accessed 01:09, 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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