CAS Number85571-15-9
Synonyms3,5,8-Trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-deoxy-α-L-mannopyranoside; Herbacetin-7-O-|A-L-rhamnopyranoside; Herbacetin 7-rhamnoside; Herbacetin-7-O-α-L-rhamnopyranoside; Rhodionin
Molecular FormulaC21H20O11
Molecular Weight448.38
Purity98.00%
Density1.7±0.1 g/cm3
Boiling Point802.9±65.0 °C at 760 mmHg
Appearanceyellow powder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 85571-15-9 |
| Catalog No. | 2A-9049255 |
| Chinese Name | 草质素苷 |
| Synonyms | 3,5,8-Trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-deoxy-α-L-mannopyranoside; Herbacetin-7-O-|A-L-rhamnopyranoside; Herbacetin 7-rhamnoside; Herbacetin-7-O-α-L-rhamnopyranoside; Rhodionin |
| Molecular Formula | C21H20O11 |
| Molecular Weight | 448.38 |
| Purity | 98.00 |
| Density | 1.7±0.1 g/cm3 |
| Boiling Point | 802.9±65.0 °C at 760 mmHg |
| Appearance | yellow powder |
| Storage Condition | 2-8℃ |
| Application | Rhodionin is isolated from the roots of Rhodiola crenulata and is a specific, non-competitive inhibitor of cytochrome P450 2D6 with an IC50 of 0.761 μM and a Ki of 0.769 μM. Rhodionin potently, dose-d |
| PubChem ID | 36630465 |
| MDL Number | MFCD13195580 |
| SMILES | CC1OC(Oc2cc(O)c3c(=O)c(O)c(-c4ccc(O)cc4)oc3c2O)C(O)C(O)C1O |
| InChI | InChI=1S/C21H20O11/c1-7-13(24)16(27)18(29)21(30-7)31-11-6-10(23)12-15(26)17(28)19(32-20(12)14(11)25)8-2-4-9(22)5-3-8/h2-7,13,16,18,21-25,27-29H,1H3/t7-,13-,16+,18+,21-/m0/s1 |
| InChI Key | CIAXXTSXVCLEJK-JOEVVYSCSA-N |
| MSDS | msds/49255_1_85571_15_9.pdf |
| Transport Info | Product Name: Herbivorin |
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