(1S)-1-[(2S,3S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-3-[(1S)-1-oxidanylbut-3-enyl]-1,4-dioxan-2-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(2S,3S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-3-[(1S)-1-oxidanylbut-3-enyl]-1,4-dioxan-2-yl]ethane-1,2-diol Openeye Name: (1S)-1-[(2S,3S,5R,6R)-3-[(1S)-1-hydroxybut-3-enyl]-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]ethane-1,2-diol CAS Name: (1S)-1-[(2S,3S,5R,6R)-3-[(1S)-1-hydroxybut-3-enyl]-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]ethane-1,2-diol IUPAC Name: (1S)-1-[(2S,3S,5R,6R)-3-[(1S)-1-hydroxybut-3-enyl]-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]ethane-1,2-diol Traditional Name: (1S)-1-[(2S,3S,5R,6R)-3-[(1S)-1-hydroxybut-3-enyl]-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]ethane-1,2-diol Formula: C14H26O7 MolecularWeight: 306.35204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(C(O1)C(CC=C)O)C(CO)O)(C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H26O7/c1-6-7-9(16)11-12(10(17)8-15)21-14(3,19-5)13(2,18-4)20-11/h6,9-12,15-17H,1,7-8H2,2-5H3/t9-,10-,11-,12-,13+,14+/m0/s1