(3S,5Z,8S,9S,11Z)-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
- CSSB00161153995 (In-Stock Building Blocks)
- IUPAC Name
- (3S,5Z,8S,9S,11Z)-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)
- AA00BE8E, AA01LITD, AF31562, AG01LIW5, BA83677, CSC161153995, JH227870, LN01327245, Y3223360, ZXC308296
- 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
- CSSB00161153995
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 99 | 1 mg | 362.25 | |
| eNovation CN | 20 days | China To: | 99 | 5 mg | 1,219.00 | |
Description: (3S,5Z,8S,9S,11E)-3,4,9,10-Tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione; CAS: 253863-19-3 | ||||||
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