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ACULEATIN-D;REL-(2R,4S,6S)-4-HYDROXY-2-TRIDECYL-1,7-DIOXA-DISPIRO-[5.1.5.2]-PENTADECA-9,12-DIEN-11-ONE
SpectraBase Compound ID 11mEJ2MeI13
InChI InChI=1S/C26H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-24-20-23(28)21-26(29-24)19-18-25(30-26)16-14-22(27)15-17-25/h14-17,23-24,28H,2-13,18-21H2,1H3/t23-,24+,26-/m1/s1
InChIKey UAFRNLHPKTXIOW-RMTZWNOUSA-N
Mol Weight 418.6 g/mol
Molecular Formula C26H42O4
Exact Mass 418.30831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GkUxNVCNn8
Name ACULEATIN-D;REL-(2R,4S,6S)-4-HYDROXY-2-TRIDECYL-1,7-DIOXA-DISPIRO-[5.1.5.2]-PENTADECA-9,12-DIEN-11-ONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H42O4
InChI InChI=1S/C26H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-24-20-23(28)21-26(29-24)19-18-25(30-26)16-14-22(27)15-17-25/h14-17,23-24,28H,2-13,18-21H2,1H3/t23-,24+,26-/m1/s1
InChIKey UAFRNLHPKTXIOW-RMTZWNOUSA-N
Literature Reference Author J.HEILMANN,R.BRUN,S.MAYR,T.RALI,O.STICHER
Literature Reference Citation PHYTOCHEM.,57,1281(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00174-1
Molecular Weight 418.617 g/mol
Solvent C6D6
Source File Reference UWVN2458