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(2R,3S,4R,5R)-1-(Benzyloxy)-2,4-dimethyl-3,5-[(bisdimethylmethylene)dioxy]octan-8-ol

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(2R,3S,4R,5R)-1-(Benzyloxy)-2,4-dimethyl-3,5-[(bisdimethylmethylene)dioxy]octan-8-ol
SpectraBase Compound ID H9DMS0MNaiH
InChI InChI=1S/C20H32O4/c1-15(13-22-14-17-9-6-5-7-10-17)19-16(2)18(11-8-12-21)23-20(3,4)24-19/h5-7,9-10,15-16,18-19,21H,8,11-14H2,1-4H3/t15-,16-,18-,19+/m1/s1
InChIKey XASJOZHAYVQMQX-RWQQGDIJSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2qwTUjAxM0W
Name (2R,3S,4R,5R)-1-(Benzyloxy)-2,4-dimethyl-3,5-[(bisdimethylmethylene)dioxy]octan-8-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 336.230059506 u
Formula C20H32O4
InChI InChI=1S/C20H32O4/c1-15(13-22-14-17-9-6-5-7-10-17)19-16(2)18(11-8-12-21)23-20(3,4)24-19/h5-7,9-10,15-16,18-19,21H,8,11-14H2,1-4H3/t15-,16-,18-,19+/m1/s1
InChIKey XASJOZHAYVQMQX-RWQQGDIJSA-N
Molecular Weight 336.472 g/mol
SMILES [C@@]1(OC(C)(C)O[C@@]([C@]1(C)[H])(CCCO)[H])([C@@](COCC=1C=CC=CC1)(C)[H])[H]