| SpectraBase Spectrum ID |
2kw74NmKUBL |
| Name |
3-[(5E)-3-acetoxy-2-[(3E)-8-acetoxy-3-methyloximino-octyl]-5-methyloximino-cyclopentyl]propionic acid methyl ester |
| Alternate Name(s) |
Cyclopentanepropanoic acid, 3-(acetyloxy)-2-[8-(acetyloxy)-3-(methoxyimino)octyl]-5-(methoxyimino)-, methyl ester
Methyl 3-[(5E)-3-(acetyloxy)-2-[(3E)-8-(acetyloxy)-3-(methoxyimino)octyl]-5-(methoxyimino)cyclopentyl]propanoate
3-[(5E)-3-acetyloxy-2-[(3E)-8-acetyloxy-3-methoxyiminooctyl]-5-methoxyiminocyclopentyl]propanoic acid methyl ester
Methyl 3-[(5E)-3-acetoxy-2-[(3E)-8-acetoxy-3-methoxyimino-octyl]-5-methoxyimino-cyclopentyl]propanoate
Methyl 3-[(5E)-3-acetyloxy-2-[(3E)-8-acetyloxy-3-methoxyimino-octyl]-5-methoxyimino-cyclopentyl]propanoate
Methyl 3-[(5E)-3-acetyloxy-2-[(3E)-8-acetyloxy-3-methoxyiminooctyl]-5-methoxyiminocyclopentyl]propanoate |
| CAS Registry Number |
69502-86-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H38N2O8 |
| InChI |
InChI=1S/C23H38N2O8/c1-16(26)32-14-8-6-7-9-18(24-30-4)10-11-20-19(12-13-23(28)29-3)21(25-31-5)15-22(20)33-17(2)27/h19-20,22H,6-15H2,1-5H3/b24-18+,25-21+ |
| InChIKey |
FDEMXCLDWSFWRZ-PFBYZOCSSA-N |
| Molecular Weight |
470.563 g/mol |
| SMILES |
C1(C(C(CCC(=O)OC)\C(C1)=N\OC)CC\C(=N\OC)CCCCCOC(=O)C)OC(=O)C |
| SPLASH |
splash10-004i-4947100000-7d120888316cc46ae710 |
| Source of Spectrum |
B3-0-417-2 |
| Wiley ID |
1392757 |
![3-[(5E)-3-acetoxy-2-[(3E)-8-acetoxy-3-methyloximino-octyl]-5-methyloximino-cyclopentyl]propionic acid methyl ester](/api/spectrum/2kw74NmKUBL/structure.png?h=300&w=458 "3-[(5E)-3-acetoxy-2-[(3E)-8-acetoxy-3-methyloximino-octyl]-5-methyloximino-cyclopentyl]propionic acid methyl ester")
