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(4R,8S,10S,14R)-21-Hydroxy-19-methoxy-8,10-dimethyl-4,14-diphenyl-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosane-1(21),17,19-triene

View entire compound with spectra: 1 MS (GC)

(4R,8S,10S,14R)-21-Hydroxy-19-methoxy-8,10-dimethyl-4,14-diphenyl-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosane-1(21),17,19-triene
SpectraBase Compound ID KgKhrz2eCKa
InChI InChI=1S/C31H38O7/c1-22-16-34-20-29(24-10-6-4-7-11-24)36-18-26-14-28(33-3)15-27(31(26)32)19-37-30(21-35-17-23(2)38-22)25-12-8-5-9-13-25/h4-15,22-23,29-30,32H,16-21H2,1-3H3/t22-,23-,29-,30-/m0/s1
InChIKey JUEWAJAAJJXMRH-HKJOVFRDSA-N
Mol Weight 522.6 g/mol
Molecular Formula C31H38O7
Exact Mass 522.261754 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LGbKgt8xh2m
Name (4R,8S,10S,14R)-21-Hydroxy-19-methoxy-8,10-dimethyl-4,14-diphenyl-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosane-1(21),17,19-triene
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Formula C31H38O7
InChI InChI=1S/C31H38O7/c1-22-16-34-20-29(24-10-6-4-7-11-24)36-18-26-14-28(33-3)15-27(31(26)32)19-37-30(21-35-17-23(2)38-22)25-12-8-5-9-13-25/h4-15,22-23,29-30,32H,16-21H2,1-3H3/t22-,23-,29-,30-/m0/s1
InChIKey JUEWAJAAJJXMRH-HKJOVFRDSA-N
Molecular Weight 522.638 g/mol
SMILES Oc1c2CO[C@](c3ccccc3)(COC[C@@](O[C@](COC[C@](OCc1cc(c2)OC)(c1ccccc1)[H])(C)[H])(C)[H])[H]
SPLASH splash10-0udi-0580910000-a44ec92d0a76a63932ed
Source of Spectrum KC-0-3235-27
Synonyms (4R,8S,10S,14R)-19-methoxy-8,10-dimethyl-4,14-diphenyl-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-trien-21-ol
Wiley ID 823824