Structure Info
- Chemspace ID
- CSSB03437848637 (In-Stock Building Blocks)
- IUPAC Name
- (5Z)-3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-4-hydroxy-5-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methylidene}-2,5-dihydrofuran-2-one
- Mol formula
- C27H28O6
- Mol weight
- 449 Da
- Catalog Number(s)
- 29959, AA01LIQJ, AG01LITB, AR01LJIB, BA83575, BS-18370, NP-001235, T36179, Y3308884
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.9
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB03437848637
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 96 | 1 mg | 2,088 | |
Description: 3-[2,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-4-hydroxy-5-[[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methylene]-2(5H)-furanone; CAS: 914071-54-8 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 310 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 1,159 | |
Description: 3-[2,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-4-hydroxy-5-[[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methylene]-2(5H)-furanone; CAS: 914071-54-8 | ||||||
A2B Chem | 12 days | United States To: | 90 | 1 mg | 324 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 1,212 | |
Description: 3-[2,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-4-hydroxy-5-[[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methylene]-2(5H)-furanone; CAS: 914071-54-8 |
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