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

*Links on SpectraBase are not permalinks.
Affinoside-N
SpectraBase Compound ID 3c096Ld16ND
InChI InChI=1S/C30H38O11/c1-13-7-19(37-4)22(33)26(39-13)40-18-9-15-10-20-30(41-20)24(27(15,2)11-17(18)31)23(34)25(35)28(3)16(5-6-29(28,30)36)14-8-21(32)38-12-14/h5,8-9,13,17-20,22-24,26,31,33-34,36H,6-7,10-12H2,1-4H3/t13-,17+,18+,19-,20-,22-,23-,24+,26+,27-,28-,29+,30-/m0/s1
InChIKey JUKIHJJXBNPJNL-AAFOBFAPSA-N
Mol Weight 574.6 g/mol
Molecular Formula C30H38O11
Exact Mass 574.241412 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 D7rWQgclXkN
Name AFFINOSIDE-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H38O11
InChI InChI=1S/C30H38O11/c1-13-7-19(37-4)22(33)26(39-13)40-18-9-15-10-20-30(41-20)24(27(15,2)11-17(18)31)23(34)25(35)28(3)16(5-6-29(28,30)36)14-8-21(32)38-12-14/h5,8-9,13,17-20,22-24,26,31,33-34,36H,6-7,10-12H2,1-4H3/t13-,17+,18+,19-,20-,22-,23-,24+,26+,27-,28-,29+,30-/m0/s1
InChIKey JUKIHJJXBNPJNL-AAFOBFAPSA-N
Literature Reference Author F.ABE,T.YAMAUCHI,T.FUJIOKA,K.MIHASHI
Literature Reference Citation CHEM.PHARM.BULL.,34,2774(1986)
Literature Reference DOI 10.1248/cpb.34.2774
Molecular Weight 574.625 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK252