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

*Links on SpectraBase are not permalinks.

HYMENOSIDE-A

View entire compound with spectra: 1 NMR

HYMENOSIDE-A
SpectraBase Compound ID EteboLrSjvC
InChI InChI=1S/C27H32O11/c1-16(10-11-28)15-35-27-26(38-23(33)13-18-4-8-20(31)9-5-18)25(24(34)21(14-29)36-27)37-22(32)12-17-2-6-19(30)7-3-17/h2-10,21,24-31,34H,11-15H2,1H3/b16-10+/t21-,24-,25+,26-,27-/m0/s1
InChIKey PNQPOQLVRGUGGA-GBBAEDSSSA-N
Mol Weight 532.5 g/mol
Molecular Formula C27H32O11
Exact Mass 532.194462 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 6L6NMFw5mjF
Name HYMENOSIDE-A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32O11
InChI InChI=1S/C27H32O11/c1-16(10-11-28)15-35-27-26(38-23(33)13-18-4-8-20(31)9-5-18)25(24(34)21(14-29)36-27)37-22(32)12-17-2-6-19(30)7-3-17/h2-10,21,24-31,34H,11-15H2,1H3/b16-10+/t21-,24-,25+,26-,27-/m0/s1
InChIKey PNQPOQLVRGUGGA-GBBAEDSSSA-N
Literature Reference Author Y.OISO,M.TOYOTA,Y.ASAKAWA
Literature Reference Citation CHEM.PHARM.BULL.,49,126(2001)
Literature Reference DOI 10.1248/cpb.49.126
Molecular Weight 532.544 g/mol
Solvent C5D5N
Source File Reference UWLU31685