CAS#: 79036-79-6 Product: (8R,9S,10R,11S)-8,9,10,11-Tetrahydronaphtho[5,6-b]Phenanthrene-8,9,10,11-Tetrol No suppilers available for the product. |
Name | (8R,9S,10R,11S)-8,9,10,11-Tetrahydronaphtho[5,6-b]Phenanthrene-8,9,10,11-Tetrol |
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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 Structure | ![]() |
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 |
Density | 1.529g/cm3 (Cal.) |
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Boiling point | 640.493°C at 760 mmHg (Cal.) |
Flash point | 302.639°C (Cal.) |
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