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- 2 of 2 defined stereocentres
3',4,4'',6'-Tetrahydroxy-5'-{[(3S)-3-hydroxybutanoyl]oxy}-1,1':4',1''-terphenyl-2'-yl (3S)-3-acetoxybutanoate
O=C(Oc1c(c(O)c(OC(=O)C[C@@H](O)C)c(c1O)c2ccc(O)cc2)c3ccc(O)cc3)C[C@@H](OC(=O)C)C
InChI=1S/C28H28O11/c1-14(29)12-21(33)38-27-23(17-4-8-19(31)9-5-17)26(36)28(39-22(34)13-15(2)37-16(3)30)24(25(27)35)18-6-10-20(32)11-7-18/h4-11,14-15,29,31-32,35-36H,12-13H2,1-3H3/t14-,15-/m0/s1
PJBCIDYFSJCFFF-GJZGRUSLSA-N
CSID:8545495, http://www.chemspider.com/Chemical-Structure.8545495.html (accessed 23:33, 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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