4,9,10,33-tetrahydroxy-1,8,13,28-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.1⁴,⁸.0²,¹⁶.0⁵,⁷.0¹⁰,¹⁴.0¹⁶,³⁹.0³³,³⁷.0³⁴,³⁶.0¹⁵,⁴⁰]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone
Structure Info
- Chemspace ID
- CSCS06256037785 (Synthesis)
- MFCD
- MFCD28009423
- IUPAC Name
- 4,9,10,33-tetrahydroxy-1,8,13,28-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.1⁴,⁸.0²,¹⁶.0⁵,⁷.0¹⁰,¹⁴.0¹⁶,³⁹.0³³,³⁷.0³⁴,³⁶.0¹⁵,⁴⁰]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone
- Mol formula
- C39H42O14
- Mol weight
- 735 Da
- Catalog Number(s)
- AG150813, AQB99547
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.22
- Heavy atoms count
- 53
- Rotatable bond count
- 0
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 212
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS06256037785
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 mg | 957 | |
Description: CAS: 1000995-47-0 | ||||||
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