SpectraBase Compound ID | L9S6EAGXcUa |
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InChI | InChI=1S/C28H53NO5Si2/c1-10-11-14-17-23(33-35(4,5)6)20-21-25-24(18-15-12-13-16-19-28(30)31-2)26(29-32-3)22-27(25)34-36(7,8)9/h12,15,20-21,23-25,27H,10-11,13-14,16-19,22H2,1-9H3/b15-12-,21-20+,29-26?/t23-,24?,25?,27+/m0/s1 |
InChIKey | HOGROCWSGKMQBI-RRGKCSQCSA-N |
Mol Weight | 539.9 g/mol |
Molecular Formula | C28H53NO5Si2 |
Exact Mass | 539.346227 g/mol |
SpectraBase Spectrum ID | 2ifu1Fk5TSQ |
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Name | methyl (Z)-7-[(3R)-5-methoxyimino-3-trimethylsilyloxy-2-[(E,3S)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]hept-5-enoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H53NO5Si2 |
InChI | InChI=1S/C28H53NO5Si2/c1-10-11-14-17-23(33-35(4,5)6)20-21-25-24(18-15-12-13-16-19-28(30)31-2)26(29-32-3)22-27(25)34-36(7,8)9/h12,15,20-21,23-25,27H,10-11,13-14,16-19,22H2,1-9H3/b15-12-,21-20+,29-26?/t23-,24?,25?,27+/m0/s1 |
InChIKey | HOGROCWSGKMQBI-RRGKCSQCSA-N |
Ionization Type | EI |
Literature Reference DOI | 10.1002/rcm.1290020602 |
Molecular Weight | 539.904 g/mol |
SMILES | [C@](\C=C\C1C(C\C=C/CCCC(OC)=O)C(=NOC)C[C@]1(O[Si](C)(C)C)[H])(CCCCC)(O[Si](C)(C)C)[H] |
SPLASH | splash10-00fr-9150000000-e6609f4db51099565871 |
Source of Spectrum | RCM-2-106-PGE2-MeMoxTMS2 |
Wiley ID | 1835535 |