SpectraBase Spectrum ID |
5RNT1FUifT0 |
Name |
7-(2-(3-(methoxyimino)octyl)-3-(acetoxy)-5-(methoxyimino)cyclopentyl)heptanoic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H44N2O6 |
InChI |
InChI=1S/C25H44N2O6/c1-6-7-10-13-20(26-31-4)16-17-22-21(14-11-8-9-12-15-25(29)30-3)23(27-32-5)18-24(22)33-19(2)28/h21-22,24H,6-18H2,1-5H3/b26-20+,27-23+ |
InChIKey |
QXJJVFNIYRIYBH-LALWNUCWSA-N |
Molecular Weight |
468.635 g/mol |
SMILES |
C1(C(C(CCCCCCC(=O)OC)\C(C1)=N\OC)CC\C(=N\OC)CCCCC)OC(=O)C |
SPLASH |
splash10-004j-5649000000-2c7cda8ec71f29f341ce |
Source of Spectrum |
B3-0-404-1 |
Synonyms |
1-Methoxy-9,15-bis(methoxyimino)-1-oxoprostan-11-yl acetate |
Wiley ID |
1392389 |