[(2R,3S,4S,5R,6S)-5-[(2S,3R,4S)-4-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]oxy-3,4-bis(oxidanyl)-6-(4-oxidanylphenoxy)oxan-2-yl]methyl benzoate

Systemtic Name: [(2R,3S,4S,5R,6S)-5-[(2S,3R,4S)-4-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]oxy-3,4-bis(oxidanyl)-6-(4-oxidanylphenoxy)oxan-2-yl]methyl benzoate Openeye Name: [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5-[(2S,3R,4S)-3-hydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-6-(4-hydroxyphenoxy)tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5-[[(2S,3R,4S)-3-hydroxy-4-(hydroxymethyl)-2-oxolanyl]oxy]-6-(4-hydroxyphenoxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5-[(2S,3R,4S)-3-hydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5-[(2S,3R,4S)-3-hydroxy-4-methylol-tetrahydrofuran-2-yl]oxy-6-(4-hydroxyphenoxy)tetrahydropyran-2-yl]methyl ester Formula: C24H28O11 MolecularWeight: 492.47252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(O1)OC2C(C(C(OC2OC3=CC=C(C=C3)O)COC(=O)C4=CC=CC=C4)O)O)O)CO

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC=C(C=C3)O)COC(=O)C4=CC=CC=C4)O)O)O)CO

InChI

InChI=1S/C24H28O11/c25-10-14-11-32-23(18(14)27)35-21-20(29)19(28)17(12-31-22(30)13-4-2-1-3-5-13)34-24(21)33-16-8-6-15(26)7-9-16/h1-9,14,17-21,23-29H,10-12H2/t14-,17+,18+,19+,20-,21+,23-,24+/m0/s1