(8R,9S,10R,11S)-8,9,10,11-Tetrahydronaphtho[5,6-b]Phenanthrene-8,9,10,11-Tetrol
[CAS# 79036-79-6]

Identification

• Name: (8R,9S,10R,11S)-8,9,10,11-Tetrahydronaphtho[5,6-b]Phenanthrene-8,9,10,11-Tetrol
• Synonyms: (1Alpha,2Beta,3Beta,4Alpha)-1,2,3,4-Tetrahydro-Dibenz(A,H)Anthracene-1,2,3,4-Tetrol; 1,2,3,4-Tetrahydrodibenz(A,H)Anthracene-1,2,3,4-Tetrol (1Alpha,2Beta,3Beta,4Alpha)-; Dibenz(A,H)Anthracene-1,2,3,4-Tetrol, 1,2,3,4-Tetrahydro-, (1Alpha,2Beta,3Beta,4Alpha)-
• Molecular Formula: C₂₂H₁₈O₄
• Molecular Weight: 346.38
• CAS Registry Number: 79036-79-6
• SMILES: [C@@H]5(C4=CC=C3C=C2C1=CC=CC=C1C=CC2=CC3=C4[C@H]([C@@H]([C@@H]5O)O)O)O
• InChI: 1S/C22H18O4/c23-19-15-8-7-13-9-16-12(6-5-11-3-1-2-4-14(11)16)10-17(13)18(15)20(24)22(26)21(19)25/h1-10,19-26H/t19-,20+,21+,22-/m0/s1
• InChIKey: WZASWRYOBUPNGZ-CBPXPLCBSA-N

Properties

• Density: 1.529g/cm³ (Cal.)
• Boiling point: 640.493°C at 760 mmHg (Cal.)
• Flash point: 302.639°C (Cal.)