| SpectraBase Spectrum ID |
JhGdAes9bio |
| Name |
7-Methoxy-alpha-tocopherol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H52O3 |
| InChI |
InChI=1S/C30H52O3/c1-21(2)12-9-13-22(3)14-10-15-23(4)16-11-18-30(7)19-17-26-24(5)28(31)27(20-32-8)25(6)29(26)33-30/h21-23,31H,9-20H2,1-8H3/t22-,23-,30-/m1/s1 |
| InChIKey |
PZXBYHCLIVQHOP-IQLGONJTSA-N |
| Literature Reference DOI |
10.1002/jccs.200700008 |
| Molecular Weight |
460.743 g/mol |
| SMILES |
Oc1c(c(c2c(CC[C@](O2)(CCC[C@@](CCC[C@@](CCCC(C)C)(C)[H])(C)[H])C)c1C)C)COC |
| SPLASH |
splash10-016r-3910600000-f3b5e6033d0b63508518 |
| Source of Spectrum |
QA-54-44-1 |
| Synonyms |
(R)-7-(methoxymethyl)-2,5,8-trimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-ol |
| Wiley ID |
1796281 |
