(10R,11R)-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
Structure Info
- Chemspace ID
- CSSB00025750031 (In-Stock Building Blocks)
- MFCD
- MFCD13372540, MFCD30011353
- IUPAC Name
- (10R,11R)-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
- Mol formula
- C21H20O7
- Mol weight
- 384 Da
- Catalog Number(s)
- 159337, 3462669, AA01KHTX, AKOS016383822, ALBB-028537, BA35745, BB58-1736, CSC025750031, CUS3235359687, FH135676, LS-09875, OSSL_108362, PBMR157431, R136350, ST01KJDH, TX01KJ2D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025750031
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 399.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 412.50 | |
Description: (5R,5aR)-5-(4-Hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one; CAS: 1212463-68-7 | ||||||
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