- 4 of 5 defined stereocentres
5-C-Formyl-2-C-[1-hydroxy-2-oxo-2-(3,4,5-trihydroxyphenyl)ethyl]-3,4-bis-C-(3,4,5-trihydroxybenzoyl)-1,6-bis(3,4,5-trihydroxyphenyl)-D-gluco-hexodialdose
c1c(cc(c(c1O)O)O)C(=O)C([C@](C(=O)c2cc(c(c(c2)O)O)O)([C@](C(=O)c3cc(c(c(c3)O)O)O)([C@@](C(=O)c4cc(c(c(c4)O)O)O)([C@@](C=O)(C(=O)c5cc(c(c(c5)O)O)O)O)O)O)O)O
InChI=1S/C41H32O26/c42-11-38(64,33(59)13-3-19(45)29(55)20(46)4-13)40(66,35(61)15-7-23(49)31(57)24(50)8-15)41(67,36(62)16-9-25(51)32(58)26(52)10-16)39(65,34(60)14-5-21(47)30(56)22(48)6-14)37(63)27(53)12-1-17(43)28(54)18(44)2-12/h1-11,37,43-52,54-58,63-67H/t37?,38-,39-,40-,41-/m1/s1
PRNZBUSCWWEBFF-BNXPAYRLSA-N
CSID:52564218, http://www.chemspider.com/Chemical-Structure.52564218.html (accessed 00:56, Apr 18, 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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