SpectraBase Spectrum ID |
B4LtINfGGhc |
Name |
Methyl (+-)-2,4,6-Trideoxy-2,4,6-trimethyl-7-O-(phenylmethyl)-D-glycero-.alpha.-D-talo-heptopyranoside |
CAS Registry Number |
105616-10-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H28O4 |
InChI |
InChI=1S/C18H28O4/c1-12(10-21-11-15-8-6-5-7-9-15)17-13(2)16(19)14(3)18(20-4)22-17/h5-9,12-14,16-19H,10-11H2,1-4H3/t12?,13-,14+,16+,17-,18+/m0/s1 |
InChIKey |
ZULLKTVTQRLBPC-DFOKBONRSA-N |
Molecular Weight |
308.418 g/mol |
SMILES |
O[C@]1([C@]([C@@](O[C@]([C@]1(C)[H])(C(COCc1ccccc1)C)[H])(OC)[H])(C)[H])[H] |
SPLASH |
splash10-05fu-9300000000-a5f0979344bfc3a72eee |
Source of Spectrum |
C-109-866-22 |
Synonyms |
Methyl 7-O-benzyl-2,4,6-trideoxy-2,4,6-trimethyl-D-glycero-.alpha.-L-talo-heptopyranoside |
Wiley ID |
1309911 |