SpectraBase Spectrum ID |
I2qdOysf1SO |
Name |
1-Deoxy-3,4-O-isopropylidene-6-O-trityl-.alpha.,D-psicofuranose |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H30O5 |
InChI |
InChI=1S/C28H30O5/c1-26(2)32-24-23(31-27(3,29)25(24)33-26)19-30-28(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23-25,29H,19H2,1-3H3/t23?,24-,25-,27+/m1/s1 |
InChIKey |
RHIPFQNUUVGHPJ-XZHPJYJPSA-N |
Molecular Weight |
446.543 g/mol |
SMILES |
O[C@@]1([C@]2([C@@](C(COC(c3ccccc3)(c3ccccc3)c3ccccc3)O1)(OC(O2)(C)C)[H])[H])C |
SPLASH |
splash10-0006-0090000000-6662962c4cf4c90e74a0 |
Source of Spectrum |
F-55-2164-11 |
Synonyms |
1-deoxy-3,4-O-(1-methylethylidene)-6-O-trityl-.alpha.-D-erythro-hex-2-ulofuranose |
Wiley ID |
837024 |