Gal 2
Product Specifications
Synonyms
Gal 2
Hazard Statement
No Data Available
Smiles
OC(=O)[C@@]1(C[C@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@@H](C1)OC(=O)c4cc(O)c(O)c(O)c4)OC(=O)c5cc(O)c(O)c(O)c5
Molecular Formula
C35 H28 O22
Molecular Weight
800.584
InChI
InChI=1S/C35H28O22/c36-15-1-11(2-16(37)25(15)44)30(48)54-23-9-35(34(52)53,57-33(51)14-7-21(42)28(47)22(43)8-14)10-24(55-31(49)12-3-17(38)26(45)18(39)4-12)29(23)56-32(50)13-5-19(40)27(46)20(41)6-13/h1-8,23-24,29,36-47H,9-10H2,(H,52,53)/t23-,24+,29+,35-
Additionnal Information
IUPAC name: (3S,5R)-1,3,4,5-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexane-1-carboxylic acid
Shipping Conditions
Room Temperature
Curated Selection
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