Try beta.chemspider
CC1CC2C(C(C(C(C(=O)C3C1O3)(C)O)O)O)C(=C)C(=O)O2.CC(=C)C(=O)O.CC(=O)O
InChI=1S/C15H20O7.C4H6O2.C2H4O2/c1-5-4-7-8(6(2)14(19)21-7)9(16)12(17)15(3,20)13(18)11-10(5)22-11;1-3(2)4(5)6;1-2(3)4/h5,7-12,16-17,20H,2,4H2,1,3H3;1H2,2H3,(H,5,6);1H3,(H,3,4)
CPZUUBYXXLTGQE-UHFFFAOYSA-N
CSID:382971, http://www.chemspider.com/Chemical-Structure.382971.html (accessed 00:38, Apr 26, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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