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BISACUTIFOLONE-B

Compound with spectra: 1 NMR

BISACUTIFOLONE-B
SpectraBase Compound ID 71sHD1j7pGM
InChI InChI=1S/C32H44O7/c1-16-11-13-29(5)18(3)21(15-23(34)31(16,29)27(36)38-7)20-9-10-22(33)24-19(4)30(6)14-12-17(2)32(30,28(37)39-8)26(35)25(20)24/h15-20,22,33H,9-14H2,1-8H3/t16-,17-,18-,19-,20+,22+,29+,30+,31-,32-/m0/s1
InChIKey GKLVIAQLYSDWGM-LLDKATQHSA-N
Mol Weight 540.7 g/mol
Molecular Formula C32H44O7
Exact Mass 540.308704 g/mol
Enantiomer InChIKey GKLVIAQLYSDWGM-STKBDUBVSA-N

View Spectrum of BISACUTIFOLONE-B

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
BISACUTIFOLONE-A
Title Journal or Book Year
Pinguisane and dimeric pinguisane-type sesquiterpenoids from the Japanese liverwort Porella acutifolia subsp. tosana Phytochemistry 2000

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