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

*Links on SpectraBase are not permalinks.

3.alpha.-Methyl-araguspongine C

View entire compound with spectra: 2 NMR

3.alpha.-Methyl-araguspongine C
SpectraBase Compound ID 9f7fUwwbim
InChI InChI=1S/C29H52N2O4/c1-23-22-31-20-11-18-29(33)16-8-4-2-6-12-24-14-21-30-19-10-17-28(32,26(30)34-24)15-9-5-3-7-13-25(23)35-27(29)31/h23-27,32-33H,2-22H2,1H3/t23-,24+,25+,26-,27-,28+,29+/m0/s1
InChIKey HLSDEWRIOPSGMY-WKKCFTSASA-N
Mol Weight 492.7 g/mol
Molecular Formula C29H52N2O4
Exact Mass 492.392708 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 1Petc5MtAWY
Name 3-ALPHA-METHYLARAGUSPONGINE-C
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H52N2O4
InChI InChI=1S/C29H52N2O4/c1-23-22-31-20-11-18-29(33)16-8-4-2-6-12-24-14-21-30-19-10-17-28(32,26(30)34-24)15-9-5-3-7-13-25(23)35-27(29)31/h23-27,32-33H,2-22H2,1H3/t23-,24+,25+,26-,27-,28+,29+/m0/s1
InChIKey HLSDEWRIOPSGMY-WKKCFTSASA-N
Literature Reference Author Y.VENKATESWARLU,M.V.R.REDDY,J.V.RAO
Literature Reference Citation J.NAT.PROD.,57,1283(1994)
Literature Reference DOI 10.1021/np50111a017
Molecular Weight 492.743 g/mol
Solvent CDCl3
Source File Reference UWTS1622