SpectraBase Spectrum ID |
4TbL1zPwaLf |
Name |
2,3-bis[(3,4-dimethoxyphenyl)methyl]butane-1,4-diol |
CAS Registry Number |
58311-18-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30O6 |
InChI |
InChI=1S/C22H30O6/c1-25-19-7-5-15(11-21(19)27-3)9-17(13-23)18(14-24)10-16-6-8-20(26-2)22(12-16)28-4/h5-8,11-12,17-18,23-24H,9-10,13-14H2,1-4H3/t17-,18-/m0/s1 |
InChIKey |
RCYOEYNMEUHMEP-ROUUACIJSA-N |
Molecular Weight |
390.476 g/mol |
SMILES |
OC[C@@]([C@](CO)(Cc1cc(c(cc1)OC)OC)[H])(Cc1cc(OC)c(cc1)OC)[H] |
SPLASH |
splash10-0udi-0902000000-0555d37daf3ed27d670a |
Source of Spectrum |
B-38-1641-0 |
Synonyms |
(2R,3R)-2,3-bis[(3,4-dimethoxyphenyl)methyl]butane-1,4-diol
2,3-Diveratrylbutane-1,4-diol
(2R,3R)-2,3-diveratrylbutane-1,4-diol |
Wiley ID |
1364868 |