John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IGAeSQ2y8JT SpectraBase Spectrum ID=28HZWTIe1gI

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4-ALPHA-BENZYL-5-HYDROXY-3-BETA-PHENYL-3,4,6,11-TETRAHYDRO-2H-ANTHRA-[2.3-B]-PYRAN-2,6,11-TRIONE
SpectraBase Compound ID IGAeSQ2y8JT
InChI InChI=1S/C30H20O5/c31-27-19-13-7-8-14-20(19)28(32)26-22(27)16-23-25(29(26)33)21(15-17-9-3-1-4-10-17)24(30(34)35-23)18-11-5-2-6-12-18/h1-14,16,21,24,33H,15H2/t21-,24-/m1/s1
InChIKey VCHBLEVQGQYYMV-ZJSXRUAMSA-N
Mol Weight 460.49 g/mol
Molecular Formula C30H20O5
Exact Mass 460.131074 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 28HZWTIe1gI
Name 4alpha-BENZYL-3,4-DIHYDRO-5-HYDROXY-3beta-PHENYL-2H-ANTHRA[2,3-b]PYRAN-2,6,11-TRIONE
Source of Sample A. Castonguay, American Health Foundation, Naylor Dana Institute, Valhalla, New York
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H20O5
InChI InChI=1S/C30H20O5/c31-27-19-13-7-8-14-20(19)28(32)26-22(27)16-23-25(29(26)33)21(15-17-9-3-1-4-10-17)24(30(34)35-23)18-11-5-2-6-12-18/h1-14,16,21,24,33H,15H2/t21-,24-/m1/s1
InChIKey VCHBLEVQGQYYMV-ZJSXRUAMSA-N
Literature Reference AUST. J. CHEM. 32, 2681(1979)
Melting Point 259-261C
Molecular Weight 460.484985
SpectraBase Batch ID IRiWEYwoZNS
Synonyms 2H-ANTHRA/2,3-B/PYRAN-2,6,11-TRIONE, 4A-BENZYL-3,4-DIHYDRO-5-HYDROXY- 3B-PHENYL-,
Technique KBr WAFER