SpectraBase Spectrum ID |
7QfvXI5oPS6 |
Name |
Phenol, 2-[[[(3.beta.,20S)-3-(methylamino)pregn-5-en-20-yl]imino]methyl]- |
CAS Registry Number |
27769-08-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H42N2O |
InChI |
InChI=1S/C29H42N2O/c1-19(31-18-20-7-5-6-8-27(20)32)24-11-12-25-23-10-9-21-17-22(30-4)13-15-28(21,2)26(23)14-16-29(24,25)3/h5-9,18-19,22-26,30,32H,10-17H2,1-4H3/b31-18+ |
InChIKey |
PUOHPMVILWUFFZ-FDAWAROLSA-N |
Molecular Weight |
434.668 g/mol |
SMILES |
N(C)C1CCC2(C3CCC4(C(C(\N=C\c5ccccc5O)C)CCC4C3CC=C2C1)C)C |
SPLASH |
splash10-00xr-9304100000-a9a5c00d517015cc8782 |
Source of Spectrum |
PL-1982-0-0 |
Synonyms |
2-((E)-([3-(Methylamino)pregn-5-en-20-yl]imino)methyl)phenol
Phenol, o-[N-[3.beta.-(methylamino)pregn-5-en-20.alpha.-yl]formimidoyl]- |
Wiley ID |
1383125 |