Account N'-(1-(2,4-dihydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-(4-hydroxyphenyl)propylidene)-4-methylbenzenesulfonohydrazide
- Catalog No. :
- ACMBCO801
- CAS No. :
- -
- Molecular Formula :
- C28H32N2O11S
- Molecular Weight :
- 604.63
IUPAC Name:N'-(1-(2,4-dihydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-(4-hydroxyphenyl)propylidene)-4-methylbenzenesulfonohydrazide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$358.00Login to see priceInquiryInquiry
250mg95%$715.00Login to see priceInquiryInquiry
1g95%$1263.00Login to see priceInquiryInquiry
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Product Information
| Product Name | N'-(1-(2,4-dihydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-(4-hydroxyphenyl)propylidene)-4-methylbenzenesulfonohydrazide |
|---|---|
| IUPAC Name | N'-(1-(2,4-dihydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-(4-hydroxyphenyl)propylidene)-4-methylbenzenesulfonohydrazide |
| Molecular Formula | C28H32N2O11S |
| Molecular Weight | 604.63 |
| SMILES | CC1=CC=C(S(=O)(=O)NN=C(CCC2=CC=C(O)C=C2)C2=C(O)C=C(O)C=C2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1 |
| InChI Key | MXWYSXYPYQXALE-TWHDSSIESA-N |
Synthetic Route by SureRoute
2. ACMBCO801 Molecular Building Block Synthetic Route
Asebotin
1-(2,4-Dihydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-(4-hydroxyphenyl)propan-1-one
1-(2,4-Dihydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-(4-hydroxyphenyl)propan-1-one dihydrate