SB-FI-26

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Systematic / IUPAC Name: (1R,2R,3R,4R)-3-[(1-Naphthyloxy)carbonyl]-2,4-diphenylcyclobutanecarboxylic acid

ID: Reference5855

Other Names: (1R,2R,3R,4R)-3-[(Naphthalen-1-yloxy)carbonyl]-2,4-diphenylcyclobutane-1-carboxylic acid ;
1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, mono(1-naphthalenyl) ester, (1α,2α,3β,4β)-

Formula: C28H22O4

Class: Endogenous Metabolites

Spectral Data

SB-FI-26 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 10/27/2016 12:45:13 PM
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Identificators

InChI InChI=1S/C28H22O4/c29-27(30)25-23(19-11-3-1-4-12-19)26(24(25)20-13-5-2-6-14-20)28(31)32-22-17-9-15-18-10-7-8-16-21(18)22/h1-17,23-26H,(H,29,30)/t23-,24-,25-,26-/m1/s1
InChI Key NVOKBONTLOAJKA-VEYUFSJPSA-N
Canonical SMILES O=C([C@H]1[C@H](C2=CC=CC=C2)[C@H](C(O)=O)[C@H]1C3=CC=CC=C3)OC4=C(C=CC=C5)C5=CC=C4
CAS
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Other Names (1R,2R,3R,4R)-3-[(Naphthalen-1-yloxy)carbonyl]-2,4-diphenylcyclobutane-1-carboxylic acid ;
1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, mono(1-naphthalenyl) ester, (1α,2α,3β,4β)-

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