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8-Acetoxy-6-methyl-3,9-bis(methylene)-2-oxo-2,3,3a,4,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-4-yl 2,3-diacetoxy-2-methylbutanoate
CC1=CC(C2C(C3C1CC(C3=C)OC(=O)C)OC(=O)C2=C)OC(=O)C(C)(C(C)OC(=O)C)OC(=O)C
InChI=1S/C26H32O10/c1-11-9-20(34-25(31)26(8,36-17(7)29)14(4)32-15(5)27)22-13(3)24(30)35-23(22)21-12(2)19(10-18(11)21)33-16(6)28/h9,14,18-23H,2-3,10H2,1,4-8H3
YGJFGTATQFSXLS-UHFFFAOYSA-N
CSID:433973, http://www.chemspider.com/Chemical-Structure.433973.html (accessed 03:24, Jul 4, 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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