| SpectraBase Spectrum ID |
E7QGhMF4bfn |
| Name |
5-N-Phthalyl-2,3,4-tri-O-benzyl-L-arabinose |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H31NO6 |
| InChI |
InChI=1S/C34H31NO6/c36-21-31(40-23-26-14-6-2-7-15-26)32(41-24-27-16-8-3-9-17-27)30(39-22-25-12-4-1-5-13-25)20-35-33(37)28-18-10-11-19-29(28)34(35)38/h1-19,21,30-32H,20,22-24H2/t30-,31+,32-/m0/s1 |
| InChIKey |
QBLXBKBSCOFVGR-QAXCHELISA-N |
| Molecular Weight |
549.623 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)C[C@@]([C@](OCc1ccccc1)([C@](OCc1ccccc1)(C=O)[H])[H])(OCc1ccccc1)[H])=O |
| SPLASH |
splash10-0006-9000000000-d83aeabafbf06b7806bb |
| Source of Spectrum |
J-57-1106-6 |
| Synonyms |
(2S,3S,4S)-2,3,4-Tris-benzyloxy-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-pentanal
2,3,4-tri-O-benzyl-5-deoxy-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-L-ribose |
| Wiley ID |
1405598 |
