Chemical Properties of (R,Z)-3-Hydroxy-3-methyl-1-((7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy)butan-2-yl 2-methylbut-2-enoate (CAS 642-08-0)

(R,Z)-3-Hydroxy-3-methyl-1-((7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy)butan-2-yl 2-methylbut-2-enoate

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InChI
InChI=1S/C21H22O7/c1-5-12(2)20(23)28-17(21(3,4)24)11-26-19-13-6-7-18(22)27-16(13)10-15-14(19)8-9-25-15/h5-10,17,24H,11H2,1-4H3/b12-5-/t17-/m1/s1
InChI Key
WXULKGXQMWVWMP-OMLDUKLJSA-N
Formula
C21H22O7
SMILES
CC=C(C)C(=O)OC(COc1c2ccoc2cc2oc(=O)ccc12)C(C)(C)O
Molecular Weight1
386.40
CAS
642-08-0
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Physical Properties

Property Value Unit Source
log10WS -14.06 Crippen Calculated Property
logPoct/wat 3.567 Crippen Calculated Property
McVol 280.860 ml/mol McGowan Calculated Property
Inp [3048.80; 3048.80]   Show Hide
Inp 3048.80 NIST
Inp 3048.80 NIST

Similar Compounds

(S,Z)-3-Hydroxy-1-((9-methoxy-7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy)-3-methylbutan-2-yl 2-methylbut-2-enoate. (Z)-3-Hydroxy-3-methyl-1-((7-oxo-7H-furo[3,2-g]chromen-9-yl)oxy)butan-2-yl 2-methylbut-2-enoate. (Z)-Cnidimine. (E)-Cnidimine. neral oxypeucedaninyl acetal (diastereomer b). neral oxypeucedaninyl acetal (diastereomer a). geranial oxypeucedaninyl acetal (diastereomer b). geranial oxypeucedaninyl acetal (diastereomer a). Jacozine. 7-(2-Methylbutyryl)-9-echimidinylretronecine. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Pumiline A. Axillarine.

Find more compounds similar to (R,Z)-3-Hydroxy-3-methyl-1-((7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy)butan-2-yl 2-methylbut-2-enoate.

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