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Affinoside-I
SpectraBase Compound ID 6VgkKco7W6l
InChI InChI=1S/C30H36O11/c1-13-7-20(36-4)30(35)25(38-13)39-17-9-15-10-19-29(41-19)23(26(15,2)11-18(17)40-30)22(32)24(33)27(3)16(5-6-28(27,29)34)14-8-21(31)37-12-14/h5,8-9,13,17-20,22-23,25,32,34-35H,6-7,10-12H2,1-4H3/t13-,17-,18-,19+,20+,22+,23-,25+,26+,27+,28-,29+,30+/m1/s1
InChIKey VLPOEYYEXUIWGQ-YNNSDBISSA-N
Mol Weight 572.6 g/mol
Molecular Formula C30H36O11
Exact Mass 572.225762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8dqfGTojVCS
Name AFFINOSIDE-I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H36O11
InChI InChI=1S/C30H36O11/c1-13-7-20(36-4)30(35)25(38-13)39-17-9-15-10-19-29(41-19)23(26(15,2)11-18(17)40-30)22(32)24(33)27(3)16(5-6-28(27,29)34)14-8-21(31)37-12-14/h5,8-9,13,17-20,22-23,25,32,34-35H,6-7,10-12H2,1-4H3/t13-,17-,18-,19+,20+,22+,23-,25+,26+,27+,28-,29+,30+/m1/s1
InChIKey VLPOEYYEXUIWGQ-YNNSDBISSA-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 572.609 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK253