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Name | 7-[[6-O-(6-Deoxy-alpha-L-Mannopyranosyl)-beta-D-Glucopyranosyl]Oxy]-3,5-Dihydroxy-2-(3-Hydroxy-4-Methoxyphenyl)-4H-Benzopyran-4-One |
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Synonyms | 3,5-Dihydroxy-2-(3-Hydroxy-4-Methoxy-Phenyl)-7-[3,4,5-Trihydroxy-6-[(3,4,5-Trihydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Chromen-4-One; 3,5-Dihydroxy-2-(3-Hydroxy-4-Methoxyphenyl)-7-[[3,4,5-Trihydroxy-6-[(3,4,5-Trihydroxy-6-Methyl-2-Tetrahydropyranyl)Oxymethyl]-2-Tetrahydropyranyl]Oxy]-4-Chromenone; 3,5-Dihydroxy-2-(3-Hydroxy-4-Methoxy-Phenyl)-7-[3,4,5-Trihydroxy-6-[(3,4,5-Trihydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Chromone |
Molecular Structure | ![]() |
Molecular Formula | C28H32O16 |
Molecular Weight | 624.55 |
CAS Registry Number | 14265-53-3 |
EINECS | 238-156-9 |
SMILES | C3=C(OC2OC(COC1C(C(C(O)C(O1)C)O)O)C(O)C(C2O)O)C=C(C4=C3OC(=C(C4=O)O)C5=CC(=C(OC)C=C5)O)O |
InChI | 1S/C28H32O16/c1-9-18(31)21(34)24(37)27(41-9)40-8-16-19(32)22(35)25(38)28(44-16)42-11-6-13(30)17-15(7-11)43-26(23(36)20(17)33)10-3-4-14(39-2)12(29)5-10/h3-7,9,16,18-19,21-22,24-25,27-32,34-38H,8H2,1-2H3 |
InChIKey | FMZXFFXOKZSIMV-UHFFFAOYSA-N |
Density | 1.74g/cm3 (Cal.) |
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Boiling point | 944.505°C at 760 mmHg (Cal.) |
Flash point | 310.078°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-[[6-O-(6-Deoxy-alpha-L-Mannopyranosyl)-beta-D-Glucopyranosyl]Oxy]-3,5-Dihydroxy-2-(3-Hydroxy-4-Methoxyphenyl)-4H-Benzopyran-4-One |