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

*Links on SpectraBase are not permalinks.
ANNOMONTACINE
SpectraBase Compound ID JGKuWpfj6af
InChI InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-10-11-18-23-33(40)35-25-26-36(44-35)34(41)24-19-13-12-15-20-31(38)21-16-14-17-22-32(39)28-30-27-29(2)43-37(30)42/h27,29,31-36,38-41H,3-26,28H2,1-2H3
InChIKey ALYPJDVVTYTPDW-UHFFFAOYSA-N
Mol Weight 624.9 g/mol
Molecular Formula C37H68O7
Exact Mass 624.496505 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 H3NTZnXoVCb
Name ANNOMONTACINE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H68O7
InChI InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-10-11-18-23-33(40)35-25-26-36(44-35)34(41)24-19-13-12-15-20-31(38)21-16-14-17-22-32(39)28-30-27-29(2)43-37(30)42/h27,29,31-36,38-41H,3-26,28H2,1-2H3
InChIKey ALYPJDVVTYTPDW-UHFFFAOYSA-N
Literature Reference Author A.JOSSANG,B.DUBAELE,A.CAVE,M.H.BARTOLI,H.BERIEL
Literature Reference Citation J.NAT.PROD.,54,967(1991)
Literature Reference DOI 10.1021/np50076a007
Molecular Weight 624.943 g/mol
Solvent CDCl3
Source File Reference UWCS5704