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3-O-Benzyl-5,6-dideoxy-1,2-O-isopropylidene-5-dimethoxyphosphinyl-.alpha.,L-galactofuranose
SpectraBase Compound ID DXxr1zYDlrF
InChI InChI=1S/C18H27O7P/c1-12(26(19,20-4)21-5)14-15(22-11-13-9-7-6-8-10-13)16-17(23-14)25-18(2,3)24-16/h6-10,12,14-17H,11H2,1-5H3/t12-,14+,15+,16-,17-/m0/s1
InChIKey QPLZRPRKSQPRPS-WFKFIOEPSA-N
Mol Weight 386.38 g/mol
Molecular Formula C18H27O7P
Exact Mass 386.14944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5j97xgXZs5P
Name 3-O-Benzyl-5,6-dideoxy-1,2-O-isopropylidene-5-dimethoxyphosphinyl-.alpha.,L-galactofuranose
Alternate Name(s) Dimethyl[(1S)-1-[(3aS,5S,6S,6aS)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethyl]phosphonate
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Formula C18H27O7P
InChI InChI=1S/C18H27O7P/c1-12(26(19,20-4)21-5)14-15(22-11-13-9-7-6-8-10-13)16-17(23-14)25-18(2,3)24-16/h6-10,12,14-17H,11H2,1-5H3/t12-,14+,15+,16-,17-/m0/s1
InChIKey QPLZRPRKSQPRPS-WFKFIOEPSA-N
Molecular Weight 386.381 g/mol
SMILES [C@@]1([C@]([C@@]2(OC(O[C@@]2(O1)[H])(C)C)[H])(OCc1ccccc1)[H])([C@@](P(=O)(OC)OC)(C)[H])[H]
SPLASH splash10-0006-9410000000-48133a56bf61215482c5
Source of Spectrum AJ-66-2320-7
Wiley ID 772207