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(7R,8R)-5,7-dihydroxy-8-(4-hydroxy-3-methoxyphenyl)-2-(4-hydroxy-4-methylpentyl)-2-methyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-one

View entire compound with spectra: 1 MS (GC)

(7R,8R)-5,7-dihydroxy-8-(4-hydroxy-3-methoxyphenyl)-2-(4-hydroxy-4-methylpentyl)-2-methyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-one
SpectraBase Compound ID 8WDsZt87hz
InChI InChI=1S/C26H32O8/c1-25(2,31)9-5-10-26(3)11-8-15-17(34-26)13-19-20(21(15)28)22(29)23(30)24(33-19)14-6-7-16(27)18(12-14)32-4/h6-7,12-13,23-24,27-28,30-31H,5,8-11H2,1-4H3/t23-,24+,26?/m0/s1
InChIKey KWSGAQMDMOUWHH-GPTJOGTASA-N
Mol Weight 472.5 g/mol
Molecular Formula C26H32O8
Exact Mass 472.209718 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EAKe6VQrSNB
Name (7R,8R)-5,7-dihydroxy-8-(4-hydroxy-3-methoxyphenyl)-2-(4-hydroxy-4-methylpentyl)-2-methyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H32O8
InChI InChI=1S/C26H32O8/c1-25(2,31)9-5-10-26(3)11-8-15-17(34-26)13-19-20(21(15)28)22(29)23(30)24(33-19)14-6-7-16(27)18(12-14)32-4/h6-7,12-13,23-24,27-28,30-31H,5,8-11H2,1-4H3/t23-,24+,26?/m0/s1
InChIKey KWSGAQMDMOUWHH-GPTJOGTASA-N
Molecular Weight 472.534 g/mol
SMILES Oc1ccc([C@@]2([C@](C(c3c(cc4OC(CCCC(C)(C)O)(CCc4c3O)C)O2)=O)(O)[H])[H])cc1OC
SPLASH splash10-000i-3922000000-e18820a14b5e1fd3c375
Source of Spectrum Jung Keun Cho, et al. Bioorganic & Medicinal Chemistry, V.21, 2013, P.3051-3057
Wiley ID 1816877