Account 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-8-((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
- Catalog No. :
- ACMJCK317
- CAS No. :
- 85700-46-5
- Molecular Formula :
- C25H26O13
- Molecular Weight :
- 534.47
IUPAC Name:5,7-dihydroxy-2-(4-hydroxyphenyl)-6-((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-8-((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
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Product Information
| Product Name | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-8-((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-4H-chromen-4-one |
|---|---|
| IUPAC Name | 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-8-((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-4H-chromen-4-one |
| Molecular Formula | C25H26O13 |
| Molecular Weight | 534.47 |
| SMILES | O=C1C=C(C2=CC=C(O)C=C2)OC2=C1C(O)=C([C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)C(O)=C2[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O |
| InChI Key | LDVNKZYMYPZDAI-MMIBADOTSA-N |
| Synonym | 4H-1-Benzopyran-4-one, 8-α-L-arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-β-D-xylopyranosyl-;Apigenin-6-C-β-D-xylopyranosyl-8-C-α-L-arabinopyranoside;Apigenin-6-C-β-D-xylopyranosyl-8-C-α-L-arabinopyranoside standard;8-Arabinopyranosyl-4',5,7-trihydroxy-6-xylopyranosylflavone |
| CAS No. | 85700-46-5 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACMJCK317 Molecular Building Block Synthetic Route
6,8-Di-C-β-D-xylopyranoside
5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-6-((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
Apigenin 6,8-di-C-α-L-arabinopyranoside