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(2S)-2beta-(3-Furyl)-5,6,6abeta,7,10,11,11aalpha,11B-Octahydro-6alpha-Hydroxy-11bbeta-Methyl-7beta,10beta-Methano-2H-Pyrano[4,3-g][3]Benzoxepine-4,8(1H,4aalphaH)-Dione
[CAS# 67567-14-0]

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CAS#: 67567-14-0
Product: (2S)-2beta-(3-Furyl)-5,6,6abeta,7,10,11,11aalpha,11B-Octahydro-6alpha-Hydroxy-11bbeta-Methyl-7beta,10beta-Methano-2H-Pyrano[4,3-g][3]Benzoxepine-4,8(1H,4aalphaH)-Dione
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Identification
Name (2S)-2beta-(3-Furyl)-5,6,6abeta,7,10,11,11aalpha,11B-Octahydro-6alpha-Hydroxy-11bbeta-Methyl-7beta,10beta-Methano-2H-Pyrano[4,3-g][3]Benzoxepine-4,8(1H,4aalphaH)-Dione
Synonyms Nsc310636
Molecular Structure CAS#: 67567-14-0, (2S)-2beta-(3-Furyl)-5,6,6abeta,7,10,11,11aalpha,11B-Octahydro-6alpha-Hydroxy-11bbeta-Methyl-7beta,10beta-Methano-2H-Pyrano[4,3-g][3]Benzoxepine-4,8(1H,4aalphaH)-Dione
Molecular Formula C19H22O6
Molecular Weight 346.38
CAS Registry Number 67567-14-0
SMILES C5=C(C4OC(C3C(C1C(C2C(=O)OC(C1)C2)C(C3)O)(C4)C)=O)C=CO5
InChI 1S/C19H22O6/c1-19-7-15(9-2-3-23-8-9)25-18(22)13(19)6-14(20)16-11-4-10(5-12(16)19)24-17(11)21/h2-3,8,10-16,20H,4-7H2,1H3
InChIKey OEIFXOHVCYVTGK-UHFFFAOYSA-N
Properties
Density 1.329g/cm3 (Cal.)
Boiling point 597.406°C at 760 mmHg (Cal.)
Flash point 315.1°C (Cal.)
Market Analysis Reports
List of Reports Available for (2S)-2beta-(3-Furyl)-5,6,6abeta,7,10,11,11aalpha,11B-Octahydro-6alpha-Hydroxy-11bbeta-Methyl-7beta,10beta-Methano-2H-Pyrano[4,3-g][3]Benzoxepine-4,8(1H,4aalphaH)-Dione
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