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

*Links on SpectraBase are not permalinks.

AESTIVOPHOENIN-C

View entire compound with spectra: 1 NMR

AESTIVOPHOENIN-C
SpectraBase Compound ID KhYLVn07peR
InChI InChI=1S/C29H36N2O6/c1-16(2)12-13-19-8-6-10-21-23(19)30-24-20(9-7-11-22(24)31(21)15-14-17(3)4)28(35)37-29-27(34)26(33)25(32)18(5)36-29/h6-12,14,18,25-27,29-30,32-34H,13,15H2,1-5H3/t18-,25-,26+,27+,29-/m0/s1
InChIKey OPIGTSQJZVNRJD-NPTYGGMKSA-N
Mol Weight 508.6 g/mol
Molecular Formula C29H36N2O6
Exact Mass 508.257337 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 63r77A7q48N
Name AESTIVOPHOENIN-C
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H36N2O6
InChI InChI=1S/C29H36N2O6/c1-16(2)12-13-19-8-6-10-21-23(19)30-24-20(9-7-11-22(24)31(21)15-14-17(3)4)28(35)37-29-27(34)26(33)25(32)18(5)36-29/h6-12,14,18,25-27,29-30,32-34H,13,15H2,1-5H3/t18-,25-,26+,27+,29-/m0/s1
InChIKey OPIGTSQJZVNRJD-NPTYGGMKSA-N
Literature Reference Author T.KUNIGAMI,K.SHIN-YA,K.FURIHATA,K.FURIHATA,Y.HAYAKAWA,H.SETO
Literature Reference Citation J.ANTIBIOTICS,51,880(1998)
Literature Reference DOI 10.7164/antibiotics.51.880
Molecular Weight 508.615 g/mol
Solvent ACETONE-D6
Source File Reference UWKP609