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(2R,4ar,6S,7R,8S,8ar)-6-Methoxy-7,8-bis-(4-methoxy-benzyloxy)-2-phenyl-hexahydro-pyrano[3,2-D][1,3]dioxine
SpectraBase Compound ID 2mdY1kIjVWW
InChI InChI=1S/C30H34O8/c1-31-23-13-9-20(10-14-23)17-34-27-26-25(19-36-29(38-26)22-7-5-4-6-8-22)37-30(33-3)28(27)35-18-21-11-15-24(32-2)16-12-21/h4-16,25-30H,17-19H2,1-3H3/t25-,26-,27+,28-,29-,30+/m1/s1
InChIKey SDKOYCMZKNAODV-APTUCROKSA-N
Mol Weight 522.6 g/mol
Molecular Formula C30H34O8
Exact Mass 522.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9qy50FY5eC1
Name (2R,4ar,6S,7R,8S,8ar)-6-Methoxy-7,8-bis-(4-methoxy-benzyloxy)-2-phenyl-hexahydro-pyrano[3,2-D][1,3]dioxine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 522.225368047 u
Formula C30H34O8
InChI InChI=1S/C30H34O8/c1-31-23-13-9-20(10-14-23)17-34-27-26-25(19-36-29(38-26)22-7-5-4-6-8-22)37-30(33-3)28(27)35-18-21-11-15-24(32-2)16-12-21/h4-16,25-30H,17-19H2,1-3H3/t25-,26-,27+,28-,29-,30+/m1/s1
InChIKey SDKOYCMZKNAODV-APTUCROKSA-N
Molecular Weight 522.594 g/mol
SMILES [C@@]12([C@@]([C@@](OCC3=CC=C(C=C3)OC)([C@](O[C@@]1(CO[C@](O2)(C=1C=CC=CC1)[H])[H])(OC)[H])[H])(OCC=1C=CC(=CC1)OC)[H])[H]