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

*Links on SpectraBase are not permalinks.

6-O-ACETYL-2',3',4',6',10-PENTA-O-BENZOYLAUCUBIN

View entire compound with spectra: 1 NMR

6-O-ACETYL-2',3',4',6',10-PENTA-O-BENZOYLAUCUBIN
SpectraBase Compound ID HhBcrWrGIJ1
InChI InChI=1S/C52H44O15/c1-32(53)62-40-29-38(30-60-46(54)33-17-7-2-8-18-33)42-39(40)27-28-59-51(42)67-52-45(66-50(58)37-25-15-6-16-26-37)44(65-49(57)36-23-13-5-14-24-36)43(64-48(56)35-21-11-4-12-22-35)41(63-52)31-61-47(55)34-19-9-3-10-20-34/h2-29,39-45,51-52H,30-31H2,1H3/t39?,40-,41+,42?,43+,44-,45+,51+,52-/m1/s1
InChIKey LMSUKBDNQFIPRO-KIBOVJBASA-N
Mol Weight 908.9 g/mol
Molecular Formula C52H44O15
Exact Mass 908.268021 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 20yl7YIE4qc
Name 6-O-ACETYL-2',3',4',6',10-PENTA-O-BENZOYLAUCUBIN
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H44O15
InChI InChI=1S/C52H44O15/c1-32(53)62-40-29-38(30-60-46(54)33-17-7-2-8-18-33)42-39(40)27-28-59-51(42)67-52-45(66-50(58)37-25-15-6-16-26-37)44(65-49(57)36-23-13-5-14-24-36)43(64-48(56)35-21-11-4-12-22-35)41(63-52)31-61-47(55)34-19-9-3-10-20-34/h2-29,39-45,51-52H,30-31H2,1H3/t39?,40-,41+,42?,43+,44-,45+,51+,52-/m1/s1
InChIKey LMSUKBDNQFIPRO-KIBOVJBASA-N
Literature Reference Author X.CACHET,B.DEGUIN,M.KOCH,K.MAKHLOUF,F.TILLEQUIN
Literature Reference Citation J.NAT.PROD.,62,400(1999)
Literature Reference DOI 10.1021/np9804583
Molecular Weight 908.912 g/mol
Solvent CDCl3
Source File Reference UWCP6184