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(-)-PETROSYNOIC_ACID_B

Compound with spectra: 1 NMR

(-)-PETROSYNOIC_ACID_B
SpectraBase Compound ID HMsITBaRWQR
InChI InChI=1S/C33H50O3/c1-2-32(34)30-28-26-24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33(35)36/h1,25,27-28,30,32,34H,3-5,7,9-24,26H2,(H,35,36)/b27-25-,30-28+/t32-/m0/s1
InChIKey QEYHXRJGVIQFQH-VGLFVHPZSA-N
Mol Weight 494.8 g/mol
Molecular Formula C33H50O3
Exact Mass 494.375995 g/mol
Enantiomer InChIKey QEYHXRJGVIQFQH-QYUQMEMWSA-N
Racemate InChIKey QEYHXRJGVIQFQH-RRUFDOOYSA-N

View Spectrum of (-)-PETROSYNOIC_ACID_B

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(-)-PETROSYNOIC_ACID_A
(3R,4E,23Z)-3-HYDROXY-11-METHYLHEXACOSA-4,23-DIENE-1,25-DIYNE
PETRYNOL
(E)-16-methyl-3-eicos-4-en-1-ynol
(E,3R)-14-methyl-3-docos-4-en-1-ynol
(-)-DURYNE_F
STRONGYLODIOL_H
(2Z,9E)-2,9-Heptadecadiene-4,6-diyn-8-ol
9-Heptadecene-4,6-diyn-8-ol, (Z)-
STRONGYLODIOL_I
Title Journal or Book Year
Structures and Cytotoxic Evaluation of New and Known Acyclic Ene-Ynes from an American Samoa Petrosia sp. Sponge Journal of Natural Products 2013

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