SpectraBase Spectrum ID |
9IIvw4AY9ZD |
Name |
(2R,3R,4R)-4-Acetoxy-3-benzoxy-2-[N-(benzxoxycarbonyl)amino]-5-hexen-1-ol |
CAS Registry Number |
141438-61-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27NO6 |
InChI |
InChI=1S/C23H27NO6/c1-3-21(30-17(2)26)22(28-15-18-10-6-4-7-11-18)20(14-25)24-23(27)29-16-19-12-8-5-9-13-19/h3-13,20-22,25H,1,14-16H2,2H3,(H,24,27)/t20-,21-,22-/m1/s1 |
InChIKey |
LHGSQNCRJNGYFA-YPAWHYETSA-N |
Molecular Weight |
413.470 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)[C@](CO)([C@]([C@](OC(=O)C)(C=C)[H])(OCc1ccccc1)[H])[H] |
SPLASH |
splash10-0006-9201000000-fd5438e8d843dac0b2d0 |
Source of Spectrum |
J-57-3734-12 |
Synonyms |
3-O-acetyl-4-O-benzyl-5-{[(benzyloxy)carbonyl]amino}-1,2,5-trideoxy-D-arabino-hex-1-enitol
Acetic acid (1R,2R,3R)-2-benzyloxy-3-benzyloxycarbonylamino-4-hydroxy-1-vinyl-butyl ester |
Wiley ID |
1375032 |