SpectraBase Spectrum ID |
JIqG36JdZY7 |
Name |
3,4-Pyrrolidinediol, 2-(4-methoxyphenyl)-1,5-dimethyl-, [2R-(2.alpha.,3.alpha.,4.beta.,5.alpha.)]- |
CAS Registry Number |
108210-83-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19NO3 |
InChI |
InChI=1S/C13H19NO3/c1-8-12(15)13(16)11(14(8)2)9-4-6-10(17-3)7-5-9/h4-8,11-13,15-16H,1-3H3/t8-,11+,12-,13-/m0/s1 |
InChIKey |
GJZNAEFHIYPPEM-MHNYQROPSA-N |
Molecular Weight |
237.299 g/mol |
SMILES |
O[C@]1([C@](N([C@]([C@@]1(O)[H])(C)[H])C)(c1ccc(cc1)OC)[H])[H] |
SPLASH |
splash10-004i-0900000000-edeaa3e06a9f1eed4f91 |
Source of Spectrum |
J-52-1961-0 |
Synonyms |
(+)-Codonopsinine
(-)-2-Epicodonopsinine
(2R,3S,4S,5S)-2-(4-methoxyphenyl)-1,5-dimethyl-3,4-pyrrolidinediol |
Wiley ID |
1239555 |