[(2R,3S,6S)-3-acetyloxy-6-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-6-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-6-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C21H28O7 MolecularWeight: 392.44282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)C2=CC(=CC(=C2O)C(C)(C)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C[C@H](O1)C2=CC(=CC(=C2O)C(C)(C)C)OC)OC(=O)C

InChI

InChI=1S/C21H28O7/c1-12(22)26-11-19-18(27-13(2)23)8-7-17(28-19)15-9-14(25-6)10-16(20(15)24)21(3,4)5/h7-10,17-19,24H,11H2,1-6H3/t17-,18-,19+/m0/s1