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(Z)-(2R,4R,7R)-2-Benzyloxy-7-[(2'-methoxyethoxy)methoxy]-5-octen-4-ol

View entire compound with spectra: 1 MS (GC)

(Z)-(2R,4R,7R)-2-Benzyloxy-7-[(2'-methoxyethoxy)methoxy]-5-octen-4-ol
SpectraBase Compound ID FiQKA266g1d
InChI InChI=1S/C19H30O5/c1-16(24-15-22-12-11-21-3)9-10-19(20)13-17(2)23-14-18-7-5-4-6-8-18/h4-10,16-17,19-20H,11-15H2,1-3H3/b10-9-/t16-,17-,19+/m1/s1
InChIKey HSHAPWCFQSRPHP-DUWXTMGDSA-N
Mol Weight 338.44 g/mol
Molecular Formula C19H30O5
Exact Mass 338.209324 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2JwV3g2X092
Name (Z)-(2R,4R,7R)-2-Benzyloxy-7-[(2'-methoxyethoxy)methoxy]-5-octen-4-ol
Alternate Name(s) (8R,9Z,11R,13R)-8,13-dimethyl-15-phenyl-2,5,7,14-tetraoxapentadec-9-en-11-ol 2-Benzyloxy-7-[(2'-methoxyethoxy)methoxy]-5-octen-4-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H30O5
InChI InChI=1S/C19H30O5/c1-16(24-15-22-12-11-21-3)9-10-19(20)13-17(2)23-14-18-7-5-4-6-8-18/h4-10,16-17,19-20H,11-15H2,1-3H3/b10-9-/t16-,17-,19+/m1/s1
InChIKey HSHAPWCFQSRPHP-DUWXTMGDSA-N
Molecular Weight 338.444 g/mol
SMILES O[C@](C[C@](OCc1ccccc1)(C)[H])(\C=C/[C@](OCOCCOC)(C)[H])[H]
SPLASH splash10-052f-9000000000-2fa19fff020deffb0a57
Source of Spectrum U-1995-36-41
Wiley ID 766406