4-((2R,3R,4R,5R)-3,4-Dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)-2-methoxyphenol

Name: 4-((2R,3R,4R,5R)-3,4-Dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)-2-methoxyphenol
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Formula: C₂₂H₂₈O₆
Molecular weight: 388.4541
IUPAC Standard InChI: InChI=1S/C22H28O6/c1-12-13(2)21(15-10-18(25-4)22(27-6)19(11-15)26-5)28-20(12)14-7-8-16(23)17(9-14)24-3/h7-13,20-21,23H,1-6H3/t12-,13-,20-,21-/m0/s1
IUPAC Standard InChIKey: XEDYWOVSWKYCOS-GETUCHRZSA-N
CAS Registry Number: 114422-23-0
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Phenol, 2-methoxy-4-[(2R,3R,4R,5R)-tetrahydro-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)-2-furanyl]-, rel-(+)-; Phenol, 2-methoxy-4-[tetrahydro-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)-2-furanyl]-, (2α,3β,4α,5β)-(+)-; Fragransin D2
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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