| SpectraBase Spectrum ID |
DNahGFiHulo |
| Name |
Rheadan-8-ol, 2,3,10,11-tetramethoxy-16-methyl-, (6.alpha.,8.alpha.)- |
| CAS Registry Number |
14028-91-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO6 |
| InChI |
InChI=1S/C22H27NO6/c1-23-9-8-12-10-16(26-3)17(27-4)11-14(12)20-19(23)13-6-7-15(25-2)21(28-5)18(13)22(24)29-20/h6-7,10-11,19-20,22,24H,8-9H2,1-5H3 |
| InChIKey |
CJYNYVSDQZLRSG-UHFFFAOYSA-N |
| Molecular Weight |
401.459 g/mol |
| SMILES |
OC1c2c(ccc(c2OC)OC)C2C(c3cc(c(cc3CCN2C)OC)OC)O1 |
| SPLASH |
splash10-00fr-0591000000-d15e64653ab6258be846 |
| Source of Spectrum |
H-60-2419-0 |
| Synonyms |
2,3,10,11-Tetramethoxy-16-methylrheadan-8-ol
Alpinigenin
Alpinigenine
Rheadan-8-ol, 2,3,10,11-tetramethoxy-16-methyl-, (6alpha,8alpha)-
[2]Benzopyrano[3,4-a][3]benzazepine, rheadan-8-ol deriv. |
| Wiley ID |
1369987 |
