(2S)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-3,4-dihydro-2H-1-benzopyran-4-one
Structure Info
- Chemspace ID
- CSSB00159262250 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C27H32O16
- Mol weight
- 613 Da
- Catalog Number(s)
- AA00DLJN, ACM501434657, AG00DLMF, AKOS040734830, ArZ-UP482420, CFN92520, CSC159262250, FS-7780, LN02183042, ST00DN37, T124762, TX00DMS3, ZX-CY004196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2
- Heavy atoms count
- 43
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.518
- Polar surface area (Å)
- 266
- Hydrogen bond acceptors count
- 16
- Hydrogen bond donors count
- 10
- Zoom the structure
- CSSB00159262250
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 98 | 5 mg | 1,047.20 | |
Description: 5,6,7,4'-Tetrahydroxyflavanone 6,7-diglucoside; CAS: 501434-65-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 98 | 5 mg | 1,047.20 | |
Description: 5,6,7,4'-Tetrahydroxyflavanone 6,7-diglucoside; CAS: 501434-65-7 | ||||||
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