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(E,1R*,2R*,4S*)-2-[N-(Phenylmethyl)-N-(phenoxycarbonyl)amino]-1-hydroxy-4-[1-[[triisopropylsilyl)oxy]-methyl]propenyl]cyclopentane

View entire compound with spectra: 1 MS (GC)

(E,1R*,2R*,4S*)-2-[N-(Phenylmethyl)-N-(phenoxycarbonyl)amino]-1-hydroxy-4-[1-[[triisopropylsilyl)oxy]-methyl]propenyl]cyclopentane
SpectraBase Compound ID DQuwhOcL1sB
InChI InChI=1S/C32H47NO4Si/c1-8-27(22-36-38(23(2)3,24(4)5)25(6)7)28-19-30(31(34)20-28)33(21-26-15-11-9-12-16-26)32(35)37-29-17-13-10-14-18-29/h8-18,23-25,28,30-31,34H,19-22H2,1-7H3/b27-8-/t28-,30+,31+/m0/s1
InChIKey RKULHLBENUSIBV-JVDDCSKLSA-N
Mol Weight 537.8 g/mol
Molecular Formula C32H47NO4Si
Exact Mass 537.327436 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KvnpCsOx4dh
Name (E,1R*,2R*,4S*)-2-[N-(Phenylmethyl)-N-(phenoxycarbonyl)amino]-1-hydroxy-4-[1-[[triisopropylsilyl)oxy]-methyl]propenyl]cyclopentane
Alternate Name(s) phenyl benzyl[(1R,2R,4S)-2-hydroxy-4-((1E)-1-{[(triisopropylsilyl)oxy]methyl}-1-propenyl)cyclopentyl]carbamate
CAS Registry Number 97552-30-2
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H47NO4Si
InChI InChI=1S/C32H47NO4Si/c1-8-27(22-36-38(23(2)3,24(4)5)25(6)7)28-19-30(31(34)20-28)33(21-26-15-11-9-12-16-26)32(35)37-29-17-13-10-14-18-29/h8-18,23-25,28,30-31,34H,19-22H2,1-7H3/b27-8-/t28-,30+,31+/m0/s1
InChIKey RKULHLBENUSIBV-JVDDCSKLSA-N
Molecular Weight 537.816 g/mol
SMILES O[C@]1([C@](N(C(Oc2ccccc2)=O)Cc2ccccc2)(C[C@](\C(CO[Si](C(C)C)(C(C)C)C(C)C)=C/C)(C1)[H])[H])[H]
SPLASH splash10-0002-0000900000-bb159467740e2fcc0f47
Source of Spectrum J-50-4025-15
Wiley ID 1404225