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Phenol, 4-[5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy-, acetate, [2R-(2.alpha.,3.alpha.,4.beta.,5.alpha.)]-
SpectraBase Compound ID AXOjfd5D96p
InChI InChI=1S/C22H24O6/c1-12-13(2)22(16-5-7-17-20(10-16)26-11-25-17)28-21(12)15-6-8-18(27-14(3)23)19(9-15)24-4/h5-10,12-13,21-22H,11H2,1-4H3/t12-,13-,21+,22-/m1/s1
InChIKey GSKQYFVRKFBPNH-NXKKQUBOSA-N
Mol Weight 384.43 g/mol
Molecular Formula C22H24O6
Exact Mass 384.157288 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1fgn8hhZuYR
Name Phenol, 4-[5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy-, acetate, [2R-(2.alpha.,3.alpha.,4.beta.,5.alpha.)]-
Alternate Name(s) 4'-oxy acetyl austrobailignan-6 4-[(2S,3R,4R,5R)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyltetrahydro-2-furanyl]-2-methoxyphenyl acetate Acetyl derivative of austrobailignan-7
CAS Registry Number 55730-99-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24O6
InChI InChI=1S/C22H24O6/c1-12-13(2)22(16-5-7-17-20(10-16)26-11-25-17)28-21(12)15-6-8-18(27-14(3)23)19(9-15)24-4/h5-10,12-13,21-22H,11H2,1-4H3/t12-,13-,21+,22-/m1/s1
InChIKey GSKQYFVRKFBPNH-NXKKQUBOSA-N
Molecular Weight 384.428 g/mol
SMILES [C@]1(O[C@]([C@@]([C@]1(C)[H])(C)[H])(c1cc2OCOc2cc1)[H])(c1cc(OC)c(cc1)OC(=O)C)[H]
SPLASH splash10-0006-0900000000-06a77e450e4885adb86b
Source of Spectrum B-28-90-0
Wiley ID 1361612