| SpectraBase Spectrum ID |
7R1TQ7wQeD5 |
| Name |
Tetr-butyl 5-acetamide-4,6,8-tri-o-acetyl-7,9-o-benzylidene-2,3,5-trideoxy-2-methylidene-d-glycero-d-talo-nononate |
| Alternate Name(s) |
tert-Butyl 4,6,8-tri-O-acetyl-5-(acetylamino)-7,9-O-benzylidene-2,3,5-trideoxy-2-methylene-L-glycero-nononate |
| CAS Registry Number |
109744-35-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H39NO11 |
| InChI |
InChI=1S/C29H39NO11/c1-16(27(35)41-29(6,7)8)14-22(37-18(3)32)24(30-17(2)31)26(39-20(5)34)25-23(38-19(4)33)15-36-28(40-25)21-12-10-9-11-13-21/h9-13,22-26,28H,1,14-15H2,2-8H3,(H,30,31)/t22-,23-,24?,25-,26?,28?/m1/s1 |
| InChIKey |
ATAOHEMOARZSLY-DUAARGCOSA-N |
| Molecular Weight |
577.627 g/mol |
| SMILES |
N(C(C([C@@]1(OC(c2ccccc2)OC[C@]1(OC(=O)C)[H])[H])OC(=O)C)[C@@](CC(C(OC(C)(C)C)=O)=C)(OC(=O)C)[H])C(=O)C |
| SPLASH |
splash10-05mo-9531000000-7dc9c7a7e08097e0dce6 |
| Source of Spectrum |
H-69-1538-8 |
| Wiley ID |
1408289 |
