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1,2,4-Tri-O-acetyl-3-O-benzyl-5,6-dideoxy-5-[(R)-phenylphosphinyl]-.alpha.-D-altropyranose
SpectraBase Compound ID FTfOhmgCfzC
InChI InChI=1S/C25H29O8P/c1-16-22(31-17(2)26)23(30-15-20-11-7-5-8-12-20)24(32-18(3)27)25(33-19(4)28)34(16,29)21-13-9-6-10-14-21/h5-14,16,22-25H,15H2,1-4H3/t16?,22?,23?,24?,25?,34-/m0/s1
InChIKey MNIHBUBROWQZGG-KGYUWDHFSA-N
Mol Weight 488.47 g/mol
Molecular Formula C25H29O8P
Exact Mass 488.160005 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5GrxzsjqOqP
Name 1,2,4-Tri-O-acetyl-3-O-benzyl-5,6-dideoxy-5-[(R)-phenylphosphinyl]-.alpha.-D-altropyranose
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H29O8P
InChI InChI=1S/C25H29O8P/c1-16-22(31-17(2)26)23(30-15-20-11-7-5-8-12-20)24(32-18(3)27)25(33-19(4)28)34(16,29)21-13-9-6-10-14-21/h5-14,16,22-25H,15H2,1-4H3/t16?,22?,23?,24?,25?,34-/m0/s1
InChIKey MNIHBUBROWQZGG-KGYUWDHFSA-N
Molecular Weight 488.473 g/mol
SMILES C1([P@@](C(C(C(C1OC(=O)C)OCc1ccccc1)OC(=O)C)C)(=O)c1ccccc1)OC(=O)C
SPLASH splash10-006x-9164000000-766e86d21d377195bb3d
Source of Spectrum AJ-64-875-18
Synonyms 1,2,4-Tri-O-acetyl-5,6-dideoxy-3-O-benzy-5-[(R)-phenylphosphinyl].alpha.,-L-galactopyranose 2,5-bis(acetyloxy)-4-(benzyloxy)-6-methyl-1-oxido-1-phenyl-3-phosphorinanyl acetate
Wiley ID 1396853