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

*Links on SpectraBase are not permalinks.

Picraquassioside A, 5me derivative

View entire compound with spectra: 1 NMR

Picraquassioside A, 5me derivative
SpectraBase Compound ID IrhKVhIC3J8
InChI InChI=1S/C23H32O10/c1-25-12-17-20(28-4)21(29-5)22(30-6)23(33-17)32-16-11-15-14(9-10-31-15)19(27-3)13(16)7-8-18(24)26-2/h9-11,17,20-23H,7-8,12H2,1-6H3/t17-,20-,21+,22-,23-/m1/s1
InChIKey DEXYYLMRCLDFRT-LDBVRRDLSA-N
Mol Weight 468.5 g/mol
Molecular Formula C23H32O10
Exact Mass 468.199547 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 2UKfqsZDQ9Q
Name Picraquassioside A, 5me derivative
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 468.199547220 u
Formula C23H32O10
InChI InChI=1S/C23H32O10/c1-25-12-17-20(28-4)21(29-5)22(30-6)23(33-17)32-16-11-15-14(9-10-31-15)19(27-3)13(16)7-8-18(24)26-2/h9-11,17,20-23H,7-8,12H2,1-6H3/t17-,20-,21+,22-,23-/m1/s1
InChIKey DEXYYLMRCLDFRT-LDBVRRDLSA-N
Molecular Weight 468.499 g/mol
SMILES [C@]1(OC=2C(=C(C3=C(C2)OC=C3)OC)CCC(OC)=O)(O[C@@]([C@]([C@@]([C@]1(OC)[H])(OC)[H])(OC)[H])(COC)[H])[H]