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(4R,8S,10S,14R)19,21-Dimethoxy-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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(4R,8S,10S,14R)19,21-Dimethoxy-8,10-dimethyl-4,14-diphenyl-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosane-1(21),17,19-triene
SpectraBase Compound ID 77dmBwbIS1Q
InChI InChI=1S/C32H40O7/c1-23-17-35-21-30(25-11-7-5-8-12-25)37-19-27-15-29(33-3)16-28(32(27)34-4)20-38-31(22-36-18-24(2)39-23)26-13-9-6-10-14-26/h5-16,23-24,30-31H,17-22H2,1-4H3/t23-,24-,30-,31-/m0/s1
InChIKey RUNDSCQXVSMLAC-CCCMKOCCSA-N
Mol Weight 536.7 g/mol
Molecular Formula C32H40O7
Exact Mass 536.277404 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Kzg1kxiiFns
Name (4R,8S,10S,14R)19,21-Dimethoxy-8,10-dimethyl-4,14-diphenyl-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosane-1(21),17,19-triene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H40O7
InChI InChI=1S/C32H40O7/c1-23-17-35-21-30(25-11-7-5-8-12-25)37-19-27-15-29(33-3)16-28(32(27)34-4)20-38-31(22-36-18-24(2)39-23)26-13-9-6-10-14-26/h5-16,23-24,30-31H,17-22H2,1-4H3/t23-,24-,30-,31-/m0/s1
InChIKey RUNDSCQXVSMLAC-CCCMKOCCSA-N
Molecular Weight 536.665 g/mol
SMILES c12c(c(CO[C@](c3ccccc3)(COC[C@@](O[C@](COC[C@](OC1)(c1ccccc1)[H])(C)[H])(C)[H])[H])cc(c2)OC)OC
SPLASH splash10-00kk-0490230000-fffbd16fc2a98cb9f962
Source of Spectrum KC-0-3234-25
Synonyms (4R,8S,10S,14R)-19,21-dimethoxy-8,10-dimethyl-4,14-diphenyl-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene
Wiley ID 823825