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 |