(2R-(2alpha,6aalpha,12aalpha))-1,2,12,12a-Tetrahydro-6a-Hydroxy-2-(1-Hydroxy-1-Methylethyl)-8,9-Dimethoxy-(1)Benzopyrano(3,4-b)Furo[2,3-h](1)Benzopyran-6(6aH)-One
[CAS# 85042-77-9]

Identification

• Name: (2R-(2alpha,6aalpha,12aalpha))-1,2,12,12a-Tetrahydro-6a-Hydroxy-2-(1-Hydroxy-1-Methylethyl)-8,9-Dimethoxy-(1)Benzopyrano(3,4-b)Furo[2,3-h](1)Benzopyran-6(6aH)-One
• Synonyms: 1',2'-Dihydro-2',6-Dihydroxyrotenone; Nci60_016219; Dh-2,6-Oh-Rotenone
• Molecular Formula: C₂₃H₂₄O₈
• Molecular Weight: 428.44
• CAS Registry Number: 85042-77-9
• SMILES: [C@@]23(C1=CC(=C(OC)C=C1OC[C@H]2OC4=C(C3=O)C=CC5=C4C[C@H](C(O)(C)C)O5)OC)O
• InChI: 1S/C23H24O8/c1-22(2,25)18-7-12-14(30-18)6-5-11-20(12)31-19-10-29-15-9-17(28-4)16(27-3)8-13(15)23(19,26)21(11)24/h5-6,8-9,18-19,25-26H,7,10H2,1-4H3/t18-,19-,23-/m1/s1
• InChIKey: NSFCLBVWJYYZMR-DNVFCKCGSA-N

Properties

• Density: 1.41g/cm³ (Cal.)
• Boiling point: 658.111°C at 760 mmHg (Cal.)
• Flash point: 230.446°C (Cal.)