6,6',7,7'-Tetrahydroxy-5,5'-diisopropyl-3,3'-dimethyl-1,1',4,4'-tetraoxo-1,1',4,4'-tetrahydro-2,2'-binaphthalene-8,8'-dicarbaldehyde
CC1=C(C(=O)c2c(c(c(c(c2C1=O)C(C)C)O)O)C=O)C3=C(C(=O)c4c(c(c(c(c4C(C)C)O)O)C=O)C3=O)C
InChI=1S/C30H26O10/c1-9(2)15-21-19(13(7-31)25(35)29(15)39)27(37)17(11(5)23(21)33)18-12(6)24(34)22-16(10(3)4)30(40)26(36)14(8-32)20(22)28(18)38/h7-10,35-36,39-40H,1-6H3
YSPBCFMMSKAENM-UHFFFAOYSA-N
CSID:4585900, http://www.chemspider.com/Chemical-Structure.4585900.html (accessed 01:42, Nov 29, 2023)
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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