Account 5,8-Dihydroxy-2-methyl-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-benzo[g]chromen-4-one
- Catalog No. :
- ACSBXQ130
- CAS No. :
- 13709-03-0
- Molecular Formula :
- C20H20O10
- Molecular Weight :
- 420.37
IUPAC Name:5,8-dihydroxy-2-methyl-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-benzo[g]chromen-4-one
![5,8-Dihydroxy-2-methyl-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-benzo[g]chromen-4-one structure diagram](/images/productimg/no-pic.svg)
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5mg95%$311.00Login to see priceInquiryInquiry
10mg95%$537.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 5,8-Dihydroxy-2-methyl-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-benzo[g]chromen-4-one |
|---|---|
| IUPAC Name | 5,8-dihydroxy-2-methyl-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-benzo[g]chromen-4-one |
| MDL No. | MFCD13195556 |
| Molecular Formula | C20H20O10 |
| Molecular Weight | 420.37 |
| SMILES | CC1=CC(=O)C2=C(C=C3C=C(O)C=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C3=C2O)O1 |
| InChI Key | OXLQCHMJDJSJKF-CZNQJBLBSA-N |
| Synonym | 4H-Naphtho[2,3-b]pyran-4-one, 6-(β-D-glucopyranosyloxy)-5,8-dihydroxy-2-methyl- |
| CAS No. | 13709-03-0 |
Safety Data
- Pictogram
- Signal Word
- Warning
- 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. ACSBXQ130 Molecular Building Block Synthetic Route
5-hydroxy-2-methyl-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-benzo[g]chromen-4-one
Rubrofusarin 6-O-β-D-glucopyranoside
5-Hydroxy-8-methoxy-2-methyl-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-benzo[g]chromen-4-one