[(5R,6S,7R,8S)-8-acetyloxy-6-methanoyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-yl]methyl ethanoate

Systemtic Name: [(5R,6S,7R,8S)-8-acetyloxy-6-methanoyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-yl]methyl ethanoate Openeye Name: [(5R,6S,7R,8S)-8-acetoxy-6-formyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-yl]methyl acetate CAS Name: acetic acid [(5R,6S,7R,8S)-8-acetyloxy-6-formyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-yl]methyl ester IUPAC Name: [(5R,6S,7R,8S)-8-acetyloxy-6-formyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-yl]methyl acetate Traditional Name: acetic acid [(5R,6S,7R,8S)-8-acetoxy-6-formyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-yl]methyl ester Formula: C26H28O10 MolecularWeight: 500.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C2=CC3=C(C=C2C1OC(=O)C)OCO3)C4=CC(=C(C(=C4)OC)OC)OC)C=O

Isomeric SMILES

CC(=O)OC[C@H]1[C@H]([C@@H](C2=CC3=C(C=C2[C@H]1OC(=O)C)OCO3)C4=CC(=C(C(=C4)OC)OC)OC)C=O

InChI

InChI=1S/C26H28O10/c1-13(28)33-11-19-18(10-27)24(15-6-22(30-3)26(32-5)23(7-15)31-4)16-8-20-21(35-12-34-20)9-17(16)25(19)36-14(2)29/h6-10,18-19,24-25H,11-12H2,1-5H3/t18-,19+,24-,25-/m1/s1