SpectraBase Spectrum ID |
3M9RVshz2YB |
Name |
(2S,3S)-1-(4-Methoxybenzyloxy)-5-(2,5-dimethoxy-3,4,6-trimethylphenyl)-3-methylpent-4-yne-2,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H32O6 |
InChI |
InChI=1S/C25H32O6/c1-16-17(2)24(30-7)21(18(3)23(16)29-6)12-13-25(4,27)22(26)15-31-14-19-8-10-20(28-5)11-9-19/h8-11,22,26-27H,14-15H2,1-7H3/t22?,25-/m0/s1 |
InChIKey |
DQRCQNCDFNDJRZ-TUXUZCGSSA-N |
Molecular Weight |
428.525 g/mol |
SMILES |
OC([C@](C#Cc1c(c(C)c(c(c1C)OC)C)OC)(O)C)COCc1ccc(cc1)OC |
SPLASH |
splash10-006t-0590700000-2d48ec7d4a1c04e1a367 |
Source of Spectrum |
SO-0-882-13 |
Synonyms |
1,2-Dideoxy-1-(2,5-dimethoxy-3,4,6-trimethylphenyl)-5-O-(4-methoxybenzyl)-3-C-methyl-L-threo-pent-1-ynitol |
Wiley ID |
874686 |