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

*Links on SpectraBase are not permalinks.

CMKXQAFCXALXCG-VJVCMLDKSA-N

View entire compound with spectra: 2 NMR

CMKXQAFCXALXCG-VJVCMLDKSA-N
SpectraBase Compound ID JORu7OA20L4
InChI InChI=1S/C26H32O13/c27-16-5-1-14(2-6-16)9-10-35-24-21(31)20(30)19(29)18(39-24)11-36-25-22(32)26(34,13-38-25)12-37-23(33)15-3-7-17(28)8-4-15/h1-8,18-22,24-25,27-32,34H,9-13H2/t18-,19-,20+,21-,22-,24-,25+,26+/m1/s1
InChIKey CMKXQAFCXALXCG-VJVCMLDKSA-N
Mol Weight 552.5 g/mol
Molecular Formula C26H32O13
Exact Mass 552.184291 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 AKQQpnGUGZ
Name CMKXQAFCXALXCG-VJVCMLDKSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O13
InChI InChI=1S/C26H32O13/c27-16-5-1-14(2-6-16)9-10-35-24-21(31)20(30)19(29)18(39-24)11-36-25-22(32)26(34,13-38-25)12-37-23(33)15-3-7-17(28)8-4-15/h1-8,18-22,24-25,27-32,34H,9-13H2/t18-,19-,20+,21-,22-,24-,25+,26+/m1/s1
InChIKey CMKXQAFCXALXCG-VJVCMLDKSA-N
Literature Reference Author S.AWALE,T.KAWAKAMI,Y.TEZUKA,Y.Y.UEDA,K.TANAKA,S.KADOTA
Literature Reference Citation CHEM.PHARM.BULL.,53,710(2005)
Literature Reference DOI 10.1248/cpb.53.710
Molecular Weight 552.532 g/mol
Sample ID 53933
Solvent CD3OD