1,2,12,12alpha-Tetrahydro-2-(1,2-Dihydroxy-1-Methylethyl)-8,9-Dimethoxy[1]Benzopyrano[3,4-b]Furo[2,3-H][1]Benzopyran-6(6aH)-One
[CAS# 10585-57-6]

Identification

• Name: 1,2,12,12alpha-Tetrahydro-2-(1,2-Dihydroxy-1-Methylethyl)-8,9-Dimethoxy[1]Benzopyrano[3,4-b]Furo[2,3-H][1]Benzopyran-6(6aH)-One
• Synonyms: Nsc349633; Rotenone, Dihydro-Dihydroxy-; Rotenone, 6',7'-Dihydro-6',7'-Dihydroxy-
• Molecular Formula: C₂₃H₂₄O₈
• Molecular Weight: 428.44
• CAS Registry Number: 10585-57-6
• SMILES: C1=C(OC)C(=CC5=C1C2C(OC3=C(C2=O)C=CC4=C3CC(C(O)(CO)C)O4)CO5)OC
• InChI: 1S/C23H24O8/c1-23(26,10-24)19-7-13-14(30-19)5-4-11-21(25)20-12-6-16(27-2)17(28-3)8-15(12)29-9-18(20)31-22(11)13/h4-6,8,18-20,24,26H,7,9-10H2,1-3H3
• InChIKey: HCVCUIIDODCONY-UHFFFAOYSA-N

Properties

• Density: 1.384g/cm³ (Cal.)
• Boiling point: 655.169°C at 760 mmHg (Cal.)
• Flash point: 229.326°C (Cal.)