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(1'S,2'R)-4-Hydroxy-3-[2',3'-epoxy-1'-(3",5"-dimethoxy-4"-methoxymethoxyphenyl)propoxy]benzaldehyde
SpectraBase Compound ID C6oZ8BGSYnR
InChI InChI=1S/C20H22O8/c1-23-11-27-20-16(24-2)7-13(8-17(20)25-3)19(18-10-26-18)28-15-6-12(9-21)4-5-14(15)22/h4-9,18-19,22H,10-11H2,1-3H3/t18-,19+/m1/s1
InChIKey UOLPEBVCPIQWQG-MOPGFXCFSA-N
Mol Weight 390.39 g/mol
Molecular Formula C20H22O8
Exact Mass 390.131468 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID COizgGQq8oK
Name (1'S,2'R)-4-Hydroxy-3-[2',3'-epoxy-1'-(3",5"-dimethoxy-4"-methoxymethoxyphenyl)propoxy]benzaldehyde
Alternate Name(s) (1S,2R)-4-Hydroxy-3-[2',3''-epoxy-1'-(3''.5''-dimethoxy-4''-methoxymethoxyphenyl)propoxy]benzaldehyde 3-({(S)-[3,5-dimethoxy-4-(methoxymethoxy)phenyl][(2R)-oxiranyl]methyl}oxy)-4-hydroxybenzaldehyde
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Formula C20H22O8
InChI InChI=1S/C20H22O8/c1-23-11-27-20-16(24-2)7-13(8-17(20)25-3)19(18-10-26-18)28-15-6-12(9-21)4-5-14(15)22/h4-9,18-19,22H,10-11H2,1-3H3/t18-,19+/m1/s1
InChIKey UOLPEBVCPIQWQG-MOPGFXCFSA-N
Molecular Weight 390.388 g/mol
SMILES Oc1c(O[C@@](c2cc(OC)c(c(c2)OC)OCOC)([C@@]2(OC2)[H])[H])cc(C=O)cc1
SPLASH splash10-0005-1729000000-44bfd2c364553096140e
Source of Spectrum KD-16-1650-13
Wiley ID 1637708