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(-)-PETROSYNOIC_ACID_D

Compound with spectra: 1 NMR

(-)-PETROSYNOIC_ACID_D
SpectraBase Compound ID T1dO0uqp6R
InChI InChI=1S/C33H52O4/c1-2-31(34)27-23-19-15-11-7-4-3-5-8-12-16-20-24-28-32(35)29-25-21-17-13-9-6-10-14-18-22-26-30-33(36)37/h1,18,22-24,27-28,31-32,34-35H,3-17,19-21,25,29H2,(H,36,37)/b22-18-,27-23+,28-24+/t31-,32?/m0/s1
InChIKey WMKMNGSQNVMJIZ-SSDIRBQOSA-N
Mol Weight 512.8 g/mol
Molecular Formula C33H52O4
Exact Mass 512.38656 g/mol
Enantiomer InChIKey WMKMNGSQNVMJIZ-PETDDDMFSA-N

View Spectrum of (-)-PETROSYNOIC_ACID_D

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(-)-PETROSYNOIC_ACID_C
CORTICATIC-ACID-A
DIDEOXYPETROSYNOL-E
PELLYNOL-E
PELLYNOL-A+PELLYNOL-B;MIXTURE
PELLYNOL-K
PELLYNOL-J
PELLYNOL-L
1,8-(S),39-(R)-TRIHYDROXY-HENTETRACONTA-23-(Z),37-(E)-DIENE-2,4,6,40-TETRAYNE
1.8-(S),31-(R)-TRIHYDROXY-TRITRIACONTA-17-(Z),29-(E)-DIENE-2,4,6,32-TETRAYNE
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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