SpectraBase Spectrum ID |
JLf3LF6mjIc |
Name |
1,2-Cyclooctacosanediol, (1R*,2S*)- |
CAS Registry Number |
50590-11-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H56O2 |
InChI |
InChI=1S/C28H56O2/c29-27-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26-28(27)30/h27-30H,1-26H2/t27-,28+ |
InChIKey |
SCBLOXNOZQMPGS-HNRBIFIRSA-N |
Molecular Weight |
424.754 g/mol |
SMILES |
O[C@@]1([C@@](CCCCCCCCCCCCCCCCCCCCCCCCCC1)(O)[H])[H] |
SPLASH |
splash10-0a4i-9100000000-f7bfd51e5e629fd9586a |
Source of Spectrum |
K-113-952-0 |
Synonyms |
(1R,2S)-1,2-cyclooctacosanediol
meso- and racem-1,2-cyclooctacosandiol |
Wiley ID |
1379480 |