| CAS Number | 95049-01-7 |
| Catalog Number | AG01E9DA(AGN-PC-0W4ML1) |
| Chemical Name | 1,2-Dideoxy-5-O-DMT-D-ribose |
| IUPAC Name | (2R,3S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-ol |
| InChI | InChI=1S/C26H28O5/c1-28-22-12-8-20(9-13-22)26(19-6-4-3-5-7-19,21-10-14-23(29-2)15-11-21)31-18-25-24(27)16-17-30-25/h3-15,24-25,27H,16-18H2,1-2H3/t24-,25+/m0/s1 |
| InChI Key | ZUNGTVUTOQJPDE-LOSJGSFVSA-N |
| MDL Number | MFCD01630919 |
| Molecular Formula | C26H28O5 |
| Molecular Weight | 420.4975 |
| SMILES | COC1=CC=C(C=C1)C(OC[C@H]1OCC[C@@H]1O)(C1=CC=CC=C1)C1=CC=C(C=C1)OC |
| Synonyms | 95049-01-7,
1,2-Dideoxy-5-O-DMT-D-ribose,
5-O-(DIMETHOXYTRITYL)-1,2-DIDEOXY-D-RIBOSE,
(2R,3S)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-ol,
SCHEMBL283757,
ZUNGTVUTOQJPDE-LOSJGSFVSA-N,
ZINC34165691,
AKOS027381453,
W-204126,
5-O-(4,4'-Dimethoxytrityl)-1,2-dideoxy-D-ribofuranose,
1,2-Dideoxy-5-O-[bis(4-methoxyphenyl)phenylmethyl]-D-ribose,
|
| Complexity | 494 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 420.194g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 31 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 420.505g/mol |
| Monoisotopic Mass | 420.194g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 57.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number