| SpectraBase Spectrum ID |
2nJDifdkJMw |
| Name |
Methyl (13E)-6-(methoxyimino)-9,11,15-tris[(trimethylsilyl)oxy]prost-13-en-1-oate |
| Alternate Name(s) |
(6E)-7-[3,5-bis(trimethylsilyloxy)-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]-6-methoxyiminoheptanoic acid methyl ester
(6E)-7-[3,5-bis(trimethylsilyloxy)-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]-6-methyloximino-enanthic acid methyl ester
6-Keto-pgf-1a mox, methyl ester, tris(trimethylsilyl)- deriv.
6-Keto-pgf-1a, methoxyoximemethyl ester, tris(trimethylsilyl)-deriv.
Methyl (6E)-7-[3,5-bis(trimethylsilyloxy)-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]-6-methoxyimino-heptanoate
Prosta-13-en-1-oic acid, 6-methoxyamino-9,11,15-tris(trimethylsilyloxy)-, methyl ester |
| CAS Registry Number |
59403-25-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H63NO6Si3 |
| InChI |
InChI=1S/C31H63NO6Si3/c1-13-14-15-19-26(36-39(4,5)6)21-22-27-28(23-25(32-35-3)18-16-17-20-31(33)34-2)30(38-41(10,11)12)24-29(27)37-40(7,8)9/h21-22,26-30H,13-20,23-24H2,1-12H3/b22-21+,32-25+ |
| InChIKey |
NKKBOERHOPNLLT-RCAPYFBUSA-N |
| Molecular Weight |
630.101 g/mol |
| SMILES |
CCCCCC(O[Si](C)(C)C)\C=C\C1C(CC(O[Si](C)(C)C)C1C\C(CCCCC(=O)OC)=N\OC)O[Si](C)(C)C |
| SPLASH |
splash10-00di-9632210000-561ce3aba75abcb2fb77 |
| Source of Spectrum |
OM-1981-782-0 |
| Wiley ID |
1412042 |
![Methyl (13E)-6-(methoxyimino)-9,11,15-tris[(trimethylsilyl)oxy]prost-13-en-1-oate](/api/spectrum/2nJDifdkJMw/structure.png?h=300&w=458 "Methyl (13E)-6-(methoxyimino)-9,11,15-tris[(trimethylsilyl)oxy]prost-13-en-1-oate")
