For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[4]-Gingerdiol, o,o,o-tris-tms
SpectraBase Compound ID DQPFhrUAEbs
InChI InChI=1S/C24H48O4Si3/c1-12-13-21(26-29(3,4)5)19-22(27-30(6,7)8)16-14-20-15-17-23(24(18-20)25-2)28-31(9,10)11/h15,17-18,21-22H,12-14,16,19H2,1-11H3/t21-,22+/m0/s1
InChIKey MALIYJQZROSIDN-FCHUYYIVSA-N
Mol Weight 484.9 g/mol
Molecular Formula C24H48O4Si3
Exact Mass 484.28604 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5Xl5etW4oqF
Name [4]-Gingerdiol, o,o,o-tris-tms
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 484.286039627 u
Formula C24H48O4Si3
InChI InChI=1S/C24H48O4Si3/c1-12-13-21(26-29(3,4)5)19-22(27-30(6,7)8)16-14-20-15-17-23(24(18-20)25-2)28-31(9,10)11/h15,17-18,21-22H,12-14,16,19H2,1-11H3/t21-,22+/m0/s1
InChIKey MALIYJQZROSIDN-FCHUYYIVSA-N
Molecular Weight 484.899 g/mol
SMILES C(C[C@](C[C@](CCC)(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])C1=CC(=C(C=C1)O[Si](C)(C)C)OC