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- 2 of 2 defined stereocentres
(1S,2S)-1,2-bis(4-methoxyphenyl)acenaphthene-1,2-diol; ethanol
CCO.COc1ccc(cc1)[C@@]2(c3cccc4c3c(ccc4)[C@]2(c5ccc(cc5)OC)O)O
InChI=1S/C26H22O4.C2H6O/c1-29-20-13-9-18(10-14-20)25(27)22-7-3-5-17-6-4-8-23(24(17)22)26(25,28)19-11-15-21(30-2)16-12-19;1-2-3/h3-16,27-28H,1-2H3;3H,2H2,1H3/t25-,26-;/m0./s1
DBNUIXQXFHBUAZ-CCQIZPNASA-N
CSID:21176459, http://www.chemspider.com/Chemical-Structure.21176459.html (accessed 21:30, Jun 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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