| SpectraBase Spectrum ID |
2rfjPNNmtun |
| Name |
1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-3-methoxypropyne |
| CAS Registry Number |
113794-31-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H32O5 |
| InChI |
InChI=1S/C30H32O5/c1-31-19-11-18-27-29(33-21-25-14-7-3-8-15-25)30(34-22-26-16-9-4-10-17-26)28(35-27)23-32-20-24-12-5-2-6-13-24/h2-10,12-17,27-30H,19-23H2,1H3/t27-,28+,29-,30+/m0/s1 |
| InChIKey |
WUMKHSXXWNKSGM-RRGQHJHPSA-N |
| Molecular Weight |
472.581 g/mol |
| SMILES |
[C@]1([C@]([C@](C#CCOC)(O[C@@]1(COCc1ccccc1)[H])[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H] |
| SPLASH |
splash10-001i-0009000000-75cfa40d9ccb37556c36 |
| Source of Spectrum |
D8-327-369-10 |
| Synonyms |
D-altro-Octitol, 4,7-anhydro-2,2,3,3-tetradehydro-2,3-dideoxy-1-O-methyl-5,6,8-tris-O-(phenylmethyl)-
(2,3,5-tri-O-benzyl-.beta.-D-ribosyl) .beta.-methoxy-1-propyne
4,7-anhydro-5,6,8-tri-O-benzyl-2,3-dideoxy-1-O-methyl-D-allo-oct-2-ynitol |
| Wiley ID |
1515309 |
