| SpectraBase Spectrum ID |
F07RJtOQ8G4 |
| Name |
20-[N-(Cyanoimino)]-3.beta.-methoxymethoxy-5-pregnene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H36N2O2 |
| InChI |
InChI=1S/C24H36N2O2/c1-16(26-14-25)20-7-8-21-19-6-5-17-13-18(28-15-27-4)9-11-23(17,2)22(19)10-12-24(20,21)3/h5,18-22H,6-13,15H2,1-4H3/b26-16+/t18-,19?,20?,21?,22?,23-,24+/m0/s1 |
| InChIKey |
KUUFSOYTRPWDBJ-DUAQQZEQSA-N |
| Molecular Weight |
384.564 g/mol |
| SMILES |
[C@@]12(C(C3CC=C4[C@@](C3CC2)(CC[C@](OCOC)(C4)[H])C)CCC1\C(=N\C#N)C)C |
| SPLASH |
splash10-00di-0009000000-a158aee16b10ba95c5a8 |
| Source of Spectrum |
SO-0-1057-6 |
| Synonyms |
(3beta)-3-(methoxymethoxy)pregn-5-en-20-ylidenecyanamide |
| Wiley ID |
1539084 |
![20-[N-(Cyanoimino)]-3.beta.-methoxymethoxy-5-pregnene](/api/spectrum/F07RJtOQ8G4/structure.png?h=300&w=458 "20-[N-(Cyanoimino)]-3.beta.-methoxymethoxy-5-pregnene")
