SpectraBase Spectrum ID |
7Cv5h95MPkO |
Name |
5-[(R)-P]-.beta.-1,2,4-tri-O-acetyl-5-deoxy-3-O-methyl-5-phenylphosphino-D-xyopyranose |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23O7P |
InChI |
InChI=1S/C18H23O7P/c1-11(19)23-15-10-26(14-8-6-5-7-9-14)18(25-13(3)21)17(16(15)22-4)24-12(2)20/h5-9,15-18H,10H2,1-4H3/t15-,16+,17-,18-,26?/m1/s1 |
InChIKey |
LAOVWBZCICNONW-SXOLNBORSA-N |
Molecular Weight |
382.349 g/mol |
SMILES |
[C@]1([C@@]([C@@](OC)([C@@](C[P@]1c1ccccc1)(OC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
SPLASH |
splash10-001i-0291000000-0325b99665881d63a086 |
Source of Spectrum |
AJ-63-426-14 |
Synonyms |
5-[(S)-P]-.beta.-1,2,4-tri-O-acetyl-5-deoxy-3-O-methyl-5-phenylphosphino-D-xyopyranose
(2R,3R,4S,5S)-2,5-bis(acetyloxy)-4-methoxy-1-phenylphosphorinanyl acetate |
Wiley ID |
1360438 |