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(ent)-pallescensin A
SpectraBase Compound ID Ho0WTBTLVMe
InChI InChI=1S/C15H22O/c1-14(2)8-4-9-15(3)12(14)6-5-11-7-10-16-13(11)15/h7,10,12H,4-6,8-9H2,1-3H3/t12-,15-/m1/s1
InChIKey UWERXMNLYPEUNC-IUODEOHRSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IN9uLofxFzK
Name (ent)-pallescensin A
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-14(2)8-4-9-15(3)12(14)6-5-11-7-10-16-13(11)15/h7,10,12H,4-6,8-9H2,1-3H3/t12-,15-/m1/s1
InChIKey UWERXMNLYPEUNC-IUODEOHRSA-N
Molecular Weight 218.340 g/mol
SMILES [C@@]12(c3c(cco3)CC[C@@]1(C(CCC2)(C)C)[H])C
SPLASH splash10-0uxr-2290000000-6ef840661728a8ee84db
Source of Spectrum G4-71-2051-4
Synonyms 4,4,9a-Trimethyl-(hexahydronapthaleno[7,8-b]furan (5aR,9aR)-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydrobenzo[g][1]benzofuran
Wiley ID 1695125