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1-[3-{1-[3-Acetyl-2,6-dihydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-methylbutyl}-2,4,6-trihydroxy-5-(2-hydroxy-3-methyl-3-buten-1-yl)phenyl]ethanone
CC(C)CC(c1c(c(c(c(c1O)C(=O)C)OC)CC=C(C)C)O)c2c(c(c(c(c2O)C(=O)C)O)CC(C(=C)C)O)O
InChI=1S/C32H42O9/c1-14(2)10-11-19-27(36)25(31(40)24(18(8)34)32(19)41-9)20(12-15(3)4)26-29(38)21(13-22(35)16(5)6)28(37)23(17(7)33)30(26)39/h10,15,20,22,35-40H,5,11-13H2,1-4,6-9H3
SQUFHQRMJAUERE-UHFFFAOYSA-N
CSID:28523893, http://www.chemspider.com/Chemical-Structure.28523893.html (accessed 14:36, Apr 25, 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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