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3-O-Benzyl-5,6-dideoxy-1,2-O-isopropylidene-5-dimethoxyphosphinyl-.beta.,L-talofuranose
SpectraBase Compound ID 16GGRUxXB3M
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-/m1/s1
InChIKey QPLZRPRKSQPRPS-NDGMEDHOSA-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 2SgstEVxORc
Name 3-O-Benzyl-5,6-dideoxy-1,2-O-isopropylidene-5-dimethoxyphosphinyl-.beta.,L-talofuranose
Alternate Name(s) Dimethyl {1-[(3aR,5S,6S,6aR)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethyl}phosphonate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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-/m1/s1
InChIKey QPLZRPRKSQPRPS-NDGMEDHOSA-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]
SPLASH splash10-0006-9050000000-a939622ad8fe8150a4a8
Source of Spectrum AJ-66-2320-7
Wiley ID 772208