(3S,5E,8S,9S,11E)-8,9,16-trihydroxy-14-methoxy-3-methyl-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7-dione
Structure Info
- Chemspace ID
- CSSB00020610525 (In-Stock Building Blocks)
- IUPAC Name
- (3S,5E,8S,9S,11E)-8,9,16-trihydroxy-14-methoxy-3-methyl-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7-dione
- Mol formula
- C19H22O7
- Mol weight
- 362 Da
- Catalog Number(s)
- 253863-19-3, 29840, 212888, 66018-38-0, A697425, AA01LITD, ACM66018380, AG01LIW5, AKOS024457711, BA83677, BBF-04313, BBF-05247, BIA-O1897, BS-18291, CSC020610525, HY-N8551, O870678, ST01LKCX, T14055, T35438, TX01LK1T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 26
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020610525
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 95 | 1 mg | 217.80 | |
Description: (5E)-7-Oxozeaenol; CAS: 1198574-97-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 206.80 | |
Description: (5E)-7-Oxozeaenol; CAS: 1198574-97-8 | ||||||
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