5,3’ Di-O-(bete-hydroxyethyl) Disomin

Product Specifications

Hazard Statement

No Data Available

Smiles

COc1ccc(cc1OCCO)C2=CC(=O)c3c(OCCO)cc(OC4O[C@H](COC5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2

Molecular Formula

C32 H40 O17

Molecular Weight

696.65

InChI

InChI=1S/C32H40O17/c1-14-25(36)27(38)29(40)31(46-14)45-13-23-26(37)28(39)30(41)32(49-23)47-16-10-21(44-8-6-34)24-17(35)12-19(48-22(24)11-16)15-3-4-18(42-2)20(9-15)43-7-5-33/h3-4,9-12,14,23,25-34,36-41H,5-8,13H2,1-2H3/t14-,23+,25-,26+,27+,28-,29+,30+,31?,32?/m0/s1

Additionnal Information

IUPAC name: 5-(2-hydroxyethoxy)-2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one