10,15-dihydroxy-6,14,18,18,22-pentamethyl-8,19-dioxo-7,13-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-3,9,11-trien-5-yl acetate
Structure Info
- Chemspace ID
- CSSB20785369206 (In-Stock Building Blocks)
- MFCD
- MFCD28899444
- IUPAC Name
- 10,15-dihydroxy-6,14,18,18,22-pentamethyl-8,19-dioxo-7,13-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-3,9,11-trien-5-yl acetate
- Mol formula
- C27H34O8
- Mol weight
- 487 Da
- Catalog Number(s)
- AA01E5W5, AGN-PC-0WAIC2, ST01E7FP, TX01E74L
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 35
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 10,15-dihydroxy-6,14,18,18,22-pentamethyl-8,19-dioxo-7,13-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-3,9,11-trien-5-yl acetate (C27H34O8) - CSSB20785369206](/st/structure/200/a7840a6ea5c5039d977a8eb95258653f/CC1OC%2528%253DO%2529C2%253DC%2528O%2529C%253DC3OC4%2528C%2529C%2528O%2529CC5C%2528C%2529%2528C%2529C%2528%253DO%2529CCC5%2528C%2529C4CC3%253DC2C1OC%2528C%2529%253DO.png "C27H34O8")
- Zoom the structure
- CSSB20785369206
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 335.50 | |
Description: ThailandolideB; CAS: 944726-62-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire