| SpectraBase Spectrum ID |
EylJuId1fP4 |
| Name |
8-Indolizinol, 7-(1,3-benzodioxol-5-yl)-1,2,3,5,8,8a-hexahydro-6-(4-methoxyphenyl)-, acetate (ester) |
| CAS Registry Number |
126262-31-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25NO5 |
| InChI |
InChI=1S/C24H25NO5/c1-15(26)30-24-20-4-3-11-25(20)13-19(16-5-8-18(27-2)9-6-16)23(24)17-7-10-21-22(12-17)29-14-28-21/h5-10,12,20,24H,3-4,11,13-14H2,1-2H3 |
| InChIKey |
ZVERDMVBRGQELN-UHFFFAOYSA-N |
| Molecular Weight |
407.466 g/mol |
| SMILES |
C1(=C(CN2C(C1OC(=O)C)CCC2)c1ccc(cc1)OC)c1cc2OCOc2cc1 |
| SPLASH |
splash10-0002-0096000000-eecee19f974b272c9d6f |
| Source of Spectrum |
B-42-2259-14 |
| Synonyms |
5-O-acetylphyllosteminine
6-[(3',4'-methylenedioxy)phenyl]-7-(4''-methoxyphenyl)-5-acetoxy-4,8-dihydropyrido[[1,2-a]pyrroline
7-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-1,2,3,5,8,8a-hexahydro-8-indolizinyl acetate
O-acetyl-4''-O-methylphyllosteminine
O-Acetyl-4''-O-methylphyllosteminine |
| Wiley ID |
1372605 |
