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DAPHURIBIRIN-F

View entire compound with spectra: 1 NMR

DAPHURIBIRIN-F
SpectraBase Compound ID FBsvAMkiXk
InChI InChI=1S/C34H32O12/c1-17(2)22(15-42-32-28-20(11-13-40-28)26(38-5)18-7-9-24(36)44-30(18)32)46-34(3,4)23(35)16-43-33-29-21(12-14-41-29)27(39-6)19-8-10-25(37)45-31(19)33/h7-14,22-23,35H,1,15-16H2,2-6H3
InChIKey JXAVUIQDQXFQNF-UHFFFAOYSA-N
Mol Weight 632.6 g/mol
Molecular Formula C34H32O12
Exact Mass 632.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6jzbW11BeJl
Name DAPHURIBIRIN-F
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H32O12
InChI InChI=1S/C34H32O12/c1-17(2)22(15-42-32-28-20(11-13-40-28)26(38-5)18-7-9-24(36)44-30(18)32)46-34(3,4)23(35)16-43-33-29-21(12-14-41-29)27(39-6)19-8-10-25(37)45-31(19)33/h7-14,22-23,35H,1,15-16H2,2-6H3
InChIKey JXAVUIQDQXFQNF-UHFFFAOYSA-N
Literature Reference Author N.H.WANG,K.YOSHIZAKI,K.BABA
Literature Reference Citation CHEM.PHARM.BULL.,49,1085(2001)
Literature Reference DOI 10.1248/cpb.49.1085
Molecular Weight 632.621 g/mol
Solvent CDCl3
Source File Reference UWLU31777