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(1S,15R,16S,18R,19R)-19-butoxy-18-(butoxymethyl)-16-methoxy-8-(phenylmethyl)-2,5,11,14,17-pentaoxa-8-azabicyclo[13.4.0]nonadecane

View entire compound with spectra: 1 MS (GC)

(1S,15R,16S,18R,19R)-19-butoxy-18-(butoxymethyl)-16-methoxy-8-(phenylmethyl)-2,5,11,14,17-pentaoxa-8-azabicyclo[13.4.0]nonadecane
SpectraBase Compound ID 89zVoiVryMU
InChI InChI=1S/C30H51NO8/c1-4-6-15-35-24-26-27(36-16-7-5-2)28-29(30(32-3)39-26)38-22-20-34-18-14-31(13-17-33-19-21-37-28)23-25-11-9-8-10-12-25/h8-12,26-30H,4-7,13-24H2,1-3H3/t26-,27-,28+,29-,30+/m1/s1
InChIKey KOWCWGPRJNDZFV-RLXMVLCYSA-N
Mol Weight 553.7 g/mol
Molecular Formula C30H51NO8
Exact Mass 553.361468 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6lnORB6KEN3
Name (1S,15R,16S,18R,19R)-19-butoxy-18-(butoxymethyl)-16-methoxy-8-(phenylmethyl)-2,5,11,14,17-pentaoxa-8-azabicyclo[13.4.0]nonadecane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H51NO8
InChI InChI=1S/C30H51NO8/c1-4-6-15-35-24-26-27(36-16-7-5-2)28-29(30(32-3)39-26)38-22-20-34-18-14-31(13-17-33-19-21-37-28)23-25-11-9-8-10-12-25/h8-12,26-30H,4-7,13-24H2,1-3H3/t26-,27-,28+,29-,30+/m1/s1
InChIKey KOWCWGPRJNDZFV-RLXMVLCYSA-N
Molecular Weight 553.737 g/mol
SMILES [C@@]12([C@]([C@](OCCCC)([C@](O[C@@]2(OC)[H])(COCCCC)[H])[H])(OCCOCCN(CCOCCO1)Cc1ccccc1)[H])[H]
SPLASH splash10-0a70-0900880000-60746d3fcca7f69bbe9e
Source of Spectrum KC-0-3654-10
Synonyms (1S,15R,16S,18R,19R)-8-benzyl-19-butoxy-18-(butoxymethyl)-16-methoxy-2,5,11,14,17-pentaoxa-8-azabicyclo[13.4.0]nonadecane
Wiley ID 829636