(2S,3S,4R,5S)-5-methoxy-2-methyl-6-pent-4-enoxy-oxane-3,4-diol

Systemtic Name: (2S,3S,4R,5S)-5-methoxy-2-methyl-6-pent-4-enoxy-oxane-3,4-diol Openeye Name: (2S,3S,4R,5S)-5-methoxy-2-methyl-6-pent-4-enoxy-tetrahydropyran-3,4-diol CAS Name: (2S,3S,4R,5S)-5-methoxy-2-methyl-6-pent-4-enoxyoxane-3,4-diol IUPAC Name: (2S,3S,4R,5S)-5-methoxy-2-methyl-6-pent-4-enoxyoxane-3,4-diol Traditional Name: (2S,3S,4R,5S)-5-methoxy-2-methyl-6-pent-4-enoxy-tetrahydropyran-3,4-diol Formula: C12H22O5 MolecularWeight: 246.30008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCCCC=C)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H22O5/c1-4-5-6-7-16-12-11(15-3)10(14)9(13)8(2)17-12/h4,8-14H,1,5-7H2,2-3H3/t8-,9+,10+,11-,12?/m0/s1