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4-{[5-(3,5-Dimethoxyphenyl)-2-hydroxypentyl]oxy}-5,6,7,8,9,9a-hexahydro-4bH-benzo[3,4]cyclobuta[1,2][7]annulen-4b-ol - ethanedioic acid (1:1)
COc1cc(cc(c1)OC)CCCC(COc2cccc3c2C4(C3CCCCC4)O)O.C(=O)(C(=O)O)O
InChI=1S/C26H34O5.C2H2O4/c1-29-20-14-18(15-21(16-20)30-2)8-6-9-19(27)17-31-24-12-7-10-22-23-11-4-3-5-13-26(23,28)25(22)24;3-1(4)2(5)6/h7,10,12,14-16,19,23,27-28H,3-6,8-9,11,13,17H2,1-2H3;(H,3,4)(H,5,6)
NTLYDIQHAKFDBT-UHFFFAOYSA-N
CSID:333111, http://www.chemspider.com/Chemical-Structure.333111.html (accessed 03:22, Jun 11, 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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