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R-(+)-4-(2,3-Dihydroxy-3-methylbutoxy)-7H-furo[3,2-G][1]benzopyran-7-one monoacetate

View entire compound with spectra: 1 MS (GC)

R-(+)-4-(2,3-Dihydroxy-3-methylbutoxy)-7H-furo[3,2-G][1]benzopyran-7-one monoacetate
SpectraBase Compound ID 8pNMzipn8Zo
InChI InChI=1S/C18H18O7/c1-10(19)25-18(2,3)15(20)9-23-17-11-4-5-16(21)24-14(11)8-13-12(17)6-7-22-13/h4-8,15,20H,9H2,1-3H3/t15-/m1/s1
InChIKey CBXPWAIJBALCRV-OAHLLOKOSA-N
Mol Weight 346.34 g/mol
Molecular Formula C18H18O7
Exact Mass 346.105253 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EAuqmZDOC8E
Name R-(+)-4-(2,3-Dihydroxy-3-methylbutoxy)-7H-furo[3,2-G][1]benzopyran-7-one monoacetate
Alternate Name(s) (2R)-2-hydroxy-1,1-dimethyl-3-[(7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy]propyl acetate
CAS Registry Number 40693-09-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18O7
InChI InChI=1S/C18H18O7/c1-10(19)25-18(2,3)15(20)9-23-17-11-4-5-16(21)24-14(11)8-13-12(17)6-7-22-13/h4-8,15,20H,9H2,1-3H3/t15-/m1/s1
InChIKey CBXPWAIJBALCRV-OAHLLOKOSA-N
Molecular Weight 346.335 g/mol
SMILES O[C@@](C(OC(=O)C)(C)C)(COc1c2c(OC(C=C2)=O)cc2c1cco2)[H]
SPLASH splash10-0f76-9231000000-9439da2262814ab46630
Source of Spectrum W5-1989-38821-26715
Wiley ID 1339155