10-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-8-methoxy-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid

Systemtic Name: 10-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-8-methoxy-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid Openeye Name: 8-methoxy-10-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid CAS Name: 8-methoxy-10-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-5-naphtho[2,1-g][1,3]benzodioxolecarboxylic acid IUPAC Name: 8-methoxy-10-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid Traditional Name: 8-methoxy-10-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid Formula: C23H22O11 MolecularWeight: 474.41418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC3=C(C2=CC(=C1)OC4C(C(C(C(O4)CO)O)O)O)C5=C(C=C3C(=O)O)OCO5

Isomeric SMILES

COC1=C2C=CC3=C(C2=CC(=C1)OC4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C5=C(C=C3C(=O)O)OCO5

InChI

InChI=1S/C23H22O11/c1-30-14-5-9(33-23-20(27)19(26)18(25)16(7-24)34-23)4-12-10(14)2-3-11-13(22(28)29)6-15-21(17(11)12)32-8-31-15/h2-6,16,18-20,23-27H,7-8H2,1H3,(H,28,29)/t16-,18-,19+,20-,23?/m1/s1