(2S)-2-[(3aS,4S,6S,6aS)-4-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-ethanoic acid

Systemtic Name: (2S)-2-[(3aS,4S,6S,6aS)-4-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-ethanoic acid Openeye Name: (2S)-2-[(3aS,4S,6S,6aS)-4-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-acetic acid CAS Name: (2S)-2-[(3aS,4S,6S,6aS)-4-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxyacetic acid IUPAC Name: (2S)-2-[(3aS,4S,6S,6aS)-4-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxyacetic acid Traditional Name: (2S)-2-[(3aS,4S,6S,6aS)-2,2-dimethyl-4-p-anisyloxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-acetic acid Formula: C18H24O8 MolecularWeight: 368.37836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)C(OC2C(C(=O)O)OC)OCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(O[C@@H]2[C@H](O1)[C@H](O[C@@H]2[C@@H](C(=O)O)OC)OCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H24O8/c1-18(2)25-13-12(14(22-4)16(19)20)24-17(15(13)26-18)23-9-10-5-7-11(21-3)8-6-10/h5-8,12-15,17H,9H2,1-4H3,(H,19,20)/t12-,13-,14-,15-,17-/m0/s1