| SpectraBase Spectrum ID |
11HvyXuE5au |
| Name |
Benzeneacetic acid, .alpha.-ethyl-.alpha.-hydroxy-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1R-[1.alpha.,7(S*),7a.beta.]]- |
| CAS Registry Number |
81340-08-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO4 |
| InChI |
InChI=1S/C18H23NO4/c1-3-18(22,13-7-5-4-6-8-13)16(21)23-17(2)10-12-19-11-9-14(20)15(17)19/h4-9,11,14-15,20,22H,3,10,12H2,1-2H3/t14?,15?,17?,18-/m0/s1 |
| InChIKey |
AOHUYEBDTSNCDD-CSQARDAQSA-N |
| Molecular Weight |
317.385 g/mol |
| SMILES |
OC1C=CN2C1C(OC([C@](c1ccccc1)(O)CC)=O)(CC2)C |
| SPLASH |
splash10-000f-9600000000-8b62e0c80a397c239c14 |
| Source of Spectrum |
J-47-2503-0 |
| Synonyms |
7-Hydroxy-1-methyl-2,3,7,7a-tetrahydro-1H-pyrrolo[1,2-a]pyrrol-1-yl (2S)-2-hydroxy-2-phenylbutanoate
9-O-[(.+-.)-2-hydroxy-2-phenylbutyryl]retronecine
9-O-[(S)-(+)-2-hydroxy-2-phenylbutyryl]retronecine |
| Wiley ID |
1317710 |
![Benzeneacetic acid, .alpha.-ethyl-.alpha.-hydroxy-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1R-[1.alpha.,7(S*),7a.beta.]]-](/api/spectrum/11HvyXuE5au/structure.png?h=300&w=458 "Benzeneacetic acid, .alpha.-ethyl-.alpha.-hydroxy-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1R-[1.alpha.,7(S*),7a.beta.]]-")
