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Methyl (5S,6S,7R,3E)-7,8-(isopripylidenedioxy)-5-hydroxy-6-(1-tetrahydropyranyloxy)-3-octenoate
SpectraBase Compound ID CCoB39nHMBf
InChI InChI=1S/C17H28O7/c1-17(2)22-11-13(24-17)16(23-15-9-4-5-10-21-15)12(18)7-6-8-14(19)20-3/h6-7,12-13,15-16,18H,4-5,8-11H2,1-3H3/b7-6+/t12-,13+,15?,16-/m0/s1
InChIKey XLEFUTGCONJKQT-ITSJBKDPSA-N
Mol Weight 344.4 g/mol
Molecular Formula C17H28O7
Exact Mass 344.183503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3tsyy1Y7djm
Name Methyl (5S,6S,7R,3E)-7,8-(Isopripylidenedioxy)-5-hydroxy-6-(1-tetrahydropyranyloxy)-3-octenoate
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Formula C17H28O7
InChI InChI=1S/C17H28O7/c1-17(2)22-11-13(24-17)16(23-15-9-4-5-10-21-15)12(18)7-6-8-14(19)20-3/h6-7,12-13,15-16,18H,4-5,8-11H2,1-3H3/b7-6+/t12-,13+,15?,16-/m0/s1
InChIKey XLEFUTGCONJKQT-ITSJBKDPSA-N
Molecular Weight 344.404 g/mol
SMILES O[C@]([C@@]([C@@]1(OC(C)(C)OC1)[H])(OC1OCCCC1)[H])(\C=C\CC(=O)OC)[H]
SPLASH splash10-000i-9000000000-bc646a2567af0c1bd0db
Source of Spectrum J-58-1529-12
Synonyms Methyl (3E)-2,3,4-trideoxy-7,8-O-(1-methylethylidene)-6-O-tetrahydro-2H-pyran-2-yl-D-ribo-oct-3-enonate
Wiley ID 1337774