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4-(methoxyimino)-5-(2-(3-(trimethylsiloxy)-6,7-dideutero-1-octenyl)-3,5-di(trimethylsiloxy)-cyclopentyl)pentanoic acid methyl ester

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4-(methoxyimino)-5-(2-(3-(trimethylsiloxy)-6,7-dideutero-1-octenyl)-3,5-di(trimethylsiloxy)-cyclopentyl)pentanoic acid methyl ester
SpectraBase Compound ID 4erd4SwLEcE
InChI InChI=1S/C29H59NO6Si3/c1-13-14-15-16-24(34-37(4,5)6)18-19-25-26(21-23(30-33-3)17-20-29(31)32-2)28(36-39(10,11)12)22-27(25)35-38(7,8)9/h18-19,24-28H,13-17,20-22H2,1-12H3/b19-18+,30-23+/i13D,14D
InChIKey HVEQXQZPHFCYQU-RNNPXUGISA-N
Mol Weight 604.1 g/mol
Molecular Formula C29H572D2NO6Si3
Exact Mass 603.377572 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CX4HBiRwjnq
Name 4-(methoxyimino)-5-(2-(3-(trimethylsiloxy)-6,7-dideutero-1-octenyl)-3,5-di(trimethylsiloxy)-cyclopentyl)pentanoic acid methyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H57D2NO6Si3
InChI InChI=1S/C29H59NO6Si3/c1-13-14-15-16-24(34-37(4,5)6)18-19-25-26(21-23(30-33-3)17-20-29(31)32-2)28(36-39(10,11)12)22-27(25)35-38(7,8)9/h18-19,24-28H,13-17,20-22H2,1-12H3/b19-18+,30-23+/i13D,14D
InChIKey HVEQXQZPHFCYQU-RNNPXUGISA-N
Molecular Weight 604.059 g/mol
SMILES C1(C(C(\C=C\C(O[Si](C)(C)C)CCC(C(C)[2D])[2D])C(C1)O[Si](C)(C)C)C\C(=N\OC)CCC(=O)OC)O[Si](C)(C)C
SPLASH splash10-0fkd-0946250000-26f020e64dc18755089d
Source of Spectrum B3-0-432-1
Wiley ID 1410228