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(2R,3S,6R)-2-[(Benzyloxy)methyl]-3-(benzyloxy)-5-formyl-6-hexyl-2,3-dihydro-(6H)-pyran

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(2R,3S,6R)-2-[(Benzyloxy)methyl]-3-(benzyloxy)-5-formyl-6-hexyl-2,3-dihydro-(6H)-pyran
SpectraBase Compound ID 9UkpNT3YC1w
InChI InChI=1S/C27H34O4/c1-2-3-4-11-16-25-24(18-28)17-26(30-20-23-14-9-6-10-15-23)27(31-25)21-29-19-22-12-7-5-8-13-22/h5-10,12-15,17-18,25-27H,2-4,11,16,19-21H2,1H3/t25-,26+,27-/m1/s1
InChIKey URJPFCXTTCEERK-KWXIBIRDSA-N
Mol Weight 422.6 g/mol
Molecular Formula C27H34O4
Exact Mass 422.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID vcss5dlxfy
Name (2R,3S,6R)-2-[(Benzyloxy)methyl]-3-(benzyloxy)-5-formyl-6-hexyl-2,3-dihydro-(6H)-pyran
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 422.245709571 u
Formula C27H34O4
InChI InChI=1S/C27H34O4/c1-2-3-4-11-16-25-24(18-28)17-26(30-20-23-14-9-6-10-15-23)27(31-25)21-29-19-22-12-7-5-8-13-22/h5-10,12-15,17-18,25-27H,2-4,11,16,19-21H2,1H3/t25-,26+,27-/m1/s1
InChIKey URJPFCXTTCEERK-KWXIBIRDSA-N
Molecular Weight 422.565 g/mol
SMILES C1(=C[C@](OCC=2C=CC=CC2)([C@](O[C@@]1(CCCCCC)[H])(COCC=1C=CC=CC1)[H])[H])C=O