[(2S,3S,4aS,5R,7S,8aR)-2,3,7-trimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-5-yl]methanol

Systemtic Name: [(2S,3S,4aS,5R,7S,8aR)-2,3,7-trimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-5-yl]methanol Openeye Name: [(2S,3S,4aS,5R,7S,8aR)-2,3,7-trimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-5-yl]methanol CAS Name: [(2S,3S,4aS,5R,7S,8aR)-2,3,7-trimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-5-yl]methanol IUPAC Name: [(2S,3S,4aS,5R,7S,8aR)-2,3,7-trimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-5-yl]methanol Traditional Name: [(2S,3S,4aS,5R,7S,8aR)-2,3,7-trimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-5-yl]methanol Formula: C13H24O7 MolecularWeight: 292.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC2C(O1)CC(OC2CO)OC)(C)OC)OC

Isomeric SMILES

C[C@]1([C@@](O[C@H]2[C@H](O1)C[C@H](O[C@@H]2CO)OC)(C)OC)OC

InChI

InChI=1S/C13H24O7/c1-12(16-4)13(2,17-5)20-11-8(19-12)6-10(15-3)18-9(11)7-14/h8-11,14H,6-7H2,1-5H3/t8-,9-,10+,11+,12+,13+/m1/s1