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

*Links on SpectraBase are not permalinks.
(-)-RHODODENDROL-4'-O-ALPHA-L-ARABINOFURANOSIDE-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CdhZaL8AjlV
InChI InChI=1S/C21H32O11/c1-10(23)2-3-11-4-6-12(7-5-11)30-21-19(28)17(26)16(25)14(32-21)9-29-20-18(27)15(24)13(8-22)31-20/h4-7,10,13-28H,2-3,8-9H2,1H3/t10-,13-,14+,15-,16+,17-,18+,19+,20+,21+/m1/s1
InChIKey UZQJSJUYEPDUJG-CDRQBNMISA-N
Mol Weight 460.5 g/mol
Molecular Formula C21H32O11
Exact Mass 460.194462 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 EJMQixATQBN
Name (-)-RHODODENDROL-4'-O-ALPHA-L-ARABINOFURANOSIDE-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O11
InChI InChI=1S/C21H32O11/c1-10(23)2-3-11-4-6-12(7-5-11)30-21-19(28)17(26)16(25)14(32-21)9-29-20-18(27)15(24)13(8-22)31-20/h4-7,10,13-28H,2-3,8-9H2,1H3/t10-,13-,14+,15-,16+,17-,18+,19+,20+,21+/m1/s1
InChIKey UZQJSJUYEPDUJG-CDRQBNMISA-N
Literature Reference Author H.FUCHINO,T.SATOH,J.HIDA,M.TERADA,N.TANAKA
Literature Reference Citation CHEM.PHARM.BULL.,46,1051(1998)
Literature Reference DOI 10.1248/cpb.46.1051
Molecular Weight 460.478 g/mol
Solvent CD3OD
Source File Reference UWMS6552