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Name | (2R,3R)-8-[(2S,3R)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-keto-chroman-3-yl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)chroman-4-one |
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Synonyms | (2R,3R)-8-[(2S,3R)-5,7-Dihydroxy-2-(4-Hydroxyphenyl)-4-Oxo-Chroman-3-Yl]-3,5,7-Trihydroxy-2-(4-Hydroxyphenyl)Chroman-4-One; (2R,3R)-8-[(2S,3R)-5,7-Dihydroxy-2-(4-Hydroxyphenyl)-4-Oxo-3-Chromanyl]-3,5,7-Trihydroxy-2-(4-Hydroxyphenyl)-4-Chromanone; (2R,3R)-8-[(2S,3R)-5,7-Dihydroxy-2-(4-Hydroxyphenyl)-4-Keto-Chroman-3-Yl]-3,5,7-Trihydroxy-2-(4-Hydroxyphenyl)Chroman-4-One |
Molecular Structure | ![]() |
Molecular Formula | C30H22O11 |
Molecular Weight | 558.50 |
CAS Registry Number | 14736-58-4 |
SMILES | [C@H]5(C1=C2C(=C(C=C1O)O)C(=O)[C@@H]([C@H](O2)C3=CC=C(C=C3)O)O)C(C4=C(C=C(C=C4O)O)O[C@@H]5C6=CC=C(O)C=C6)=O |
InChI | 1S/C30H22O11/c31-14-5-1-12(2-6-14)28-24(25(37)21-17(34)9-16(33)10-20(21)40-28)22-18(35)11-19(36)23-26(38)27(39)29(41-30(22)23)13-3-7-15(32)8-4-13/h1-11,24,27-29,31-36,39H/t24-,27-,28+,29+/m0/s1 |
InChIKey | AFDANKUHSLVEBJ-BENTYHEHSA-N |
Density | 1.651g/cm3 (Cal.) |
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Boiling point | 938.9°C at 760 mmHg (Cal.) |
Flash point | 315.211°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3R)-8-[(2S,3R)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-keto-chroman-3-yl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)chroman-4-one |