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Name | (2R,3R)-8-[(2S,3R)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-keto-chroman-3-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one |
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Synonyms | (2R,3R)-8-[(2S,3R)-5,7-Dihydroxy-2-(4-Hydroxyphenyl)-4-Oxo-Chroman-3-Yl]-2-(3,4-Dihydroxyphenyl)-3,5,7-Trihydroxy-Chroman-4-One; (2R,3R)-8-[(2S,3R)-5,7-Dihydroxy-2-(4-Hydroxyphenyl)-4-Oxo-3-Chromanyl]-2-(3,4-Dihydroxyphenyl)-3,5,7-Trihydroxy-4-Chromanone; (2R,3R)-8-[(2S,3R)-5,7-Dihydroxy-2-(4-Hydroxyphenyl)-4-Keto-Chroman-3-Yl]-2-(3,4-Dihydroxyphenyl)-3,5,7-Trihydroxy-Chroman-4-One |
Molecular Structure | ![]() |
Molecular Formula | C30H22O12 |
Molecular Weight | 574.50 |
CAS Registry Number | 18913-18-3 |
SMILES | [C@H]5(C1=C2C(=C(C=C1O)O)C(=O)[C@@H]([C@H](O2)C3=CC(=C(C=C3)O)O)O)C(C4=C(C=C(C=C4O)O)O[C@@H]5C6=CC=C(O)C=C6)=O |
InChI | 1S/C30H22O12/c31-13-4-1-11(2-5-13)28-24(25(38)21-17(35)8-14(32)9-20(21)41-28)22-18(36)10-19(37)23-26(39)27(40)29(42-30(22)23)12-3-6-15(33)16(34)7-12/h1-10,24,27-29,31-37,40H/t24-,27-,28+,29+/m0/s1 |
InChIKey | SNFOQVRNAHJPMU-BENTYHEHSA-N |
Density | 1.706g/cm3 (Cal.) |
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Boiling point | 972.901°C at 760 mmHg (Cal.) |
Flash point | 325.367°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]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one |