methyl (5R)-6-[(4aS,6R,8S,8aR)-4-acetyloxy-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-5-acetyloxy-hexanoate

Systemtic Name: methyl (5R)-6-[(4aS,6R,8S,8aR)-4-acetyloxy-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-5-acetyloxy-hexanoate Openeye Name: methyl (5R)-6-[(4aS,6R,8S,8aR)-4-acetoxy-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-5-acetoxy-hexanoate CAS Name: (5R)-6-[(4aS,6R,8S,8aR)-4-acetyloxy-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-5-acetyloxyhexanoic acid methyl ester IUPAC Name: methyl (5R)-6-[(4aS,6R,8S,8aR)-4-acetyloxy-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-5-acetyloxyhexanoate Traditional Name: (5R)-6-[(4aS,6R,8S,8aR)-4-acetoxy-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-5-acetoxy-hexanoic acid methyl ester Formula: C21H34O10 MolecularWeight: 446.48866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(C(C(C(O2)CC(CCCC(=O)OC)OC(=O)C)(C)C)OC)OCO1

Isomeric SMILES

CC(=O)OC1[C@@H]2[C@@H]([C@H](C([C@H](O2)C[C@@H](CCCC(=O)OC)OC(=O)C)(C)C)OC)OCO1

InChI

InChI=1S/C21H34O10/c1-12(22)29-14(8-7-9-16(24)25-5)10-15-21(3,4)19(26-6)17-18(31-15)20(28-11-27-17)30-13(2)23/h14-15,17-20H,7-11H2,1-6H3/t14-,15-,17+,18+,19-,20?/m1/s1