(5R,6R)-5-benzoxy-6-[(4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-piperidone

SpectraBase Compound ID	LeXjkoTBKEY
InChI	InChI=1S/C34H43NO5Si/c1-33(2,3)41(26-17-11-7-12-18-26,27-19-13-8-14-20-27)38-24-29-32(40-34(4,5)39-29)31-28(21-22-30(36)35-31)37-23-25-15-9-6-10-16-25/h6-20,28-29,31-32H,21-24H2,1-5H3,(H,35,36)/t28-,29-,31-,32-/m1/s1
InChIKey	PHVUURJDHPWTBF-DHPILJFKSA-N Google Search
Mol Weight	573.8 g/mol
Molecular Formula	C34H43NO5Si
Exact Mass	573.29105 g/mol

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SpectraBase Spectrum ID	D6E8n0bGrg4
Name	(5R,6R)-5-Benzoxy-6-[(4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-piperidone
Comments	Computed using HOSE algorithm
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	573.291050019 u
Formula	C34H43NO5Si
InChI	InChI=1S/C34H43NO5Si/c1-33(2,3)41(26-17-11-7-12-18-26,27-19-13-8-14-20-27)38-24-29-32(40-34(4,5)39-29)31-28(21-22-30(36)35-31)37-23-25-15-9-6-10-16-25/h6-20,28-29,31-32H,21-24H2,1-5H3,(H,35,36)/t28-,29-,31-,32-/m1/s1
InChIKey	PHVUURJDHPWTBF-DHPILJFKSA-N
Molecular Weight	573.805 g/mol
SMILES	[C@@]1([C@@]2(NC(=O)CC[C@]2(OCC=2C=CC=CC2)[H])[H])([C@](OC(O1)(C)C)(CO[Si](C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1)[H])[H]