2,3,4,4alpha-Tetrahydro-5,8,10-Trihydroxy-6-Methoxy-1,1,4alpha-Trimethyl-7-(Methylethyl)-9(1H)-Phenanthrenone
[CAS# 65714-80-9]

Identification

• Name: 2,3,4,4alpha-Tetrahydro-5,8,10-Trihydroxy-6-Methoxy-1,1,4alpha-Trimethyl-7-(Methylethyl)-9(1H)-Phenanthrenone
• Synonyms: (4Ar)-5,8,10-Trihydroxy-7-Isopropyl-6-Methoxy-1,1,4A-Trimethyl-3,4-Dihydro-2H-Phenanthren-9-One; 9(1H)-Phenanthrenone, 2,3,4,4A-Tetrahydro-5,8,10-Trihydroxy-6-Methoxy-1,1,4A-Trimethyl-7-(1-Methylethyl)-, (R)-; (R)-2,3,4,4A-Tetrahydro-5,8,10-Trihydroxy-6-Methoxy-1,1,4A-Trimethyl-7-(1-Methylethyl)-9(1H)-Phenanthrenone
• Molecular Formula: C₂₁H₂₈O₅
• Molecular Weight: 360.45
• CAS Registry Number: 65714-80-9
• SMILES: [C@]12(C3=C(C(C(=C1C(CCC2)(C)C)O)=O)C(=C(C(=C3O)OC)C(C)C)O)C
• InChI: 1S/C21H28O5/c1-10(2)11-14(22)12-13(16(24)18(11)26-6)21(5)9-7-8-20(3,4)19(21)17(25)15(12)23/h10,22,24-25H,7-9H2,1-6H3/t21-/m1/s1
• InChIKey: QWFMIWDUMBELIV-OAQYLSRUSA-N

Properties

• Density: 1.263g/cm³ (Cal.)
• Boiling point: 572.657°C at 760 mmHg (Cal.)
• Flash point: 200.466°C (Cal.)