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SpectraBase Compound ID	IgY8a2jjbO7
InChI	InChI=1S/C20H23ClO5/c1-24-17-7-4-14-9-19(26-11-15(14)8-17)20(23)18(22)12-25-10-13-2-5-16(21)6-3-13/h2-8,18-20,22-23H,9-12H2,1H3/t18-,19+,20-/m1/s1
InChIKey	HSLZXEGRSPEMBS-HSALFYBXSA-N Google Search
Mol Weight	378.85 g/mol
Molecular Formula	C20H23ClO5
Exact Mass	378.123402 g/mol
Enantiomer InChIKey	HSLZXEGRSPEMBS-ZCNNSNEGSA-N Google Search

View Spectrum of (3S)-3,4-dihydro-3-[(1R,2R)-1,2-dihydroxy-3-[(4-chlorobenzyl)oxy]propyl]-7-methoxy-1H-2-benzopyran

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Source of Spectrum	J-53-3292-16

(3R)-3,4-dihydro-3-[(1R,2R)-1,2-dihydroxy-3-[(4-chlorobenzyl)oxy]propyl]-7-methoxy-1H-2-benzopyran

(3S)-3,4-dihydro-3-[(1S,2R)-1,2-dihydroxy-3-[(4-chlorobenzyl)oxy]propyl]-7-methoxy-1H-2-benzopyran

Ethyl 3-hydroxy-6-methoxy-1,2,3,4-tetrahydro-2-naphthalenecarboxylate

Ethyl (2r,3s)-1,2,3,4-tetrahydro-3-hydroxy-7-methoxynaphthalene-2-carboxylate

Dimethyl trans-1,2,3,4-Tetrahydro-6-methoxynaphthalene-2,3-dicarboxylate

D-Glucitol, 1,5-anhydro-1-C-(2,3,4-trihydroxyphenyl)-, (S)-

1-DEOXY-1-BETA-[2-(N,N-DIMETHYL-CARBAMOYL)-BENZYL]-D-RIBOFURANOSIDE

8-Methoxy-2,3,4,4a,5,9b-hexahydro-1h-indeno[1,2-b]pyridine

(+-)-5,7-Dibromo-8-hydroxy-3-propyl-3,4-dihydro-1H-2-benzopyran

2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene-2-carboxylic acid

Unknown Identification

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(3S)-3,4-dihydro-3-[(1R,2R)-1,2-dihydroxy-3-[(4-chlorobenzyl)oxy]propyl]-7-methoxy-1H-2-benzopyran

Compound with spectra: 1 MS (GC)