SpectraBase Spectrum ID |
4H21CINKrXF |
Name |
19-[FORMYL(METHYL)AMINO]-3-OXOANDROST-4-EN-17-YL ACETATE |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
387.240958543 u |
Formula |
C23H33NO4 |
InChI |
InChI=1S/C23H33NO4/c1-15(26)28-21-7-6-19-18-5-4-16-12-17(27)8-11-23(16,13-24(3)14-25)20(18)9-10-22(19,21)2/h12,14,18-21H,4-11,13H2,1-3H3/t18?,19?,20?,21?,22-,23+/m0/s1 |
InChIKey |
MMSQPVXNFMETHC-DYEWLZPCSA-N |
Molecular Weight |
387.520 g/mol |
Nominal Mass |
387 u |
Number of Peaks |
80 |
SMILES |
C(C)(=O)OC1CCC2C3CCC4=CC(CC[C@@]4(C3CC[C@]12C)CN(C)C=O)=O |
SPLASH |
splash10-014l-9304000000-096b47a77c6b70eeecf3 |
Source File Reference |
LMCM-98588-001B |
Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
Synonyms |
(2S,15S)-15-methyl-2-[(N-methylformamido)methyl]-5-oxotetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-6-en-14-yl acetate |
Wiley ID |
8_18938 |