CCc1ccc(Cc2cc(C3(O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)cc(O)c2C)cc1

Name: 3-(4-ethylbenzyl)-1-hydroxy-2-methyl-5-(2,3,4,6-tetra-O-acetyl-D-glucopyranos-1-yl)-benzene

IUPAC: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[3-[(4-ethylphenyl)methyl]-5-hydroxy-4-methylphenyl]-6-hydroxyoxan-2-yl]methyl acetate

SMILES: CCc1ccc(Cc2cc(C3(O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)cc(O)c2C)cc1

Canonical SMILES: CCC1=CC=C(C=C1)CC2=C(C(=CC(=C2)C3(C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O)O)C

Summenformel: C30H36O11

Molare Masse: 572.60

InChIKey: URNGNKSVPYPGQQ-MPUKMYDRSA-N

InChI:

InChI=1S/C30H36O11/c1-7-21-8-10-22(11-9-21)12-23-13-24(14-25(35)16(23)2)30(36)29(40-20(6)34)28(39-19(5)33)27(38-18(4)32)26(41-30)15-37-17(3)31/h8-11,13-14,26-29,35-36H,7,12,15H2,1-6H3/t26-,27-,28+,29-,30?/m1/s1

PubChem CID: 66968973 →

Synonyme

SCHEMBL1259997URNGNKSVPYPGQQ-MPUKMYDRSA-N3-(4-Ethylbenzyl)-1-hydroxy-2-methyl-5-(2,3,4,6-tetra-O-acetyl-D-glucopyranos-1-yl)-benzene

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