(4aS,6R,8S,8aR)-6-[(2R)-2,3-dimethoxypropyl]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-ol

Systemtic Name: (4aS,6R,8S,8aR)-6-[(2R)-2,3-dimethoxypropyl]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-ol Openeye Name: (4aS,6R,8S,8aR)-6-[(2R)-2,3-dimethoxypropyl]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-ol CAS Name: (4aS,6R,8S,8aR)-6-[(2R)-2,3-dimethoxypropyl]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-ol IUPAC Name: (4aS,6R,8S,8aR)-6-[(2R)-2,3-dimethoxypropyl]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-ol Traditional Name: (4aS,6R,8S,8aR)-6-[(2R)-2,3-dimethoxypropyl]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-ol Formula: C15H28O7 MolecularWeight: 320.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC2C(C1OC)OCOC2O)CC(COC)OC)C

Isomeric SMILES

CC1([C@H](O[C@H]2[C@@H]([C@H]1OC)OCOC2O)C[C@H](COC)OC)C

InChI

InChI=1S/C15H28O7/c1-15(2)10(6-9(18-4)7-17-3)22-12-11(13(15)19-5)20-8-21-14(12)16/h9-14,16H,6-8H2,1-5H3/t9-,10-,11+,12+,13-,14?/m1/s1