(1'R,3'S,7'S,8R,12'R)-12'-hydroxy-4,4,4',4',12',14'-hexamethyl-9,10-dihydro-4H-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-9,13'-dione
Structure Info
- Chemspace ID
- CSSB00116208355 (In-Stock Building Blocks)
- MFCD
- MFCD01709427
- IUPAC Name
- (1'R,3'S,7'S,8R,12'R)-12'-hydroxy-4,4,4',4',12',14'-hexamethyl-9,10-dihydro-4H-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-9,13'-dione
- Mol formula
- C28H35N3O5
- Mol weight
- 494 Da
- Catalog Number(s)
- 26685, 404451, 77392-58-6, AA005MMV, AC62515, ACM77392586, AG005MPN, AKOS040754915, AR005NEN, AT37274, BBF-03878, BIA-P1065, BS-18742, CSC116208355, P193278, ST005O6F, T35907, TX005NVB, Y4167210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 36
- Rotatable bond count
- 0
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.642
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of (1'R,3'S,7'S,8R,12'R)-12'-hydroxy-4,4,4',4',12',14'-hexamethyl-9,10-dihydro-4H-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-9,13'-dione (C28H35N3O5) - CSSB00116208355](/st/structure/200/09835bf2e6298445bee821a2c6f3d5a9/CN1C%2528%253DO%2529%255BC%2540%255D23C%255BC%2540H%255D4C%2528C%2529%2528C%2529%255BC%2540%2540%255D5%2528C%255BC%2540%255D14CN2CC%255BC%2540%2540%255D3%2528C%2529O%2529C%2528%253DO%2529NC1%253DC5C%253DCC2%253DC1OC%253DCC%2528C%2529%2528C%2529O2.png "C28H35N3O5")
- Zoom the structure
- CSSB00116208355
Items Overall 6 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 1 mg | 937.20 | |
Description: Paraherquamide A; CAS: 77392-58-6 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 937.20 | |
Description: Paraherquamide A; CAS: 77392-58-6 | ||||||
| Angene US | 10 days | United States To: | 95 | 1 mg | 451.80 | |
Description: (1′R,5′aS,7′R,8′aS,9′aR)-2′,3′,8′a,9′-Tetrahydro-1′-hydroxy-1′,4,4,8′,8′,11′-hexamethylspiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7′(8′H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10′(10H)-dione; CAS: 77392-58-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 429.00 | |
Description: (1′R,5′aS,7′R,8′aS,9′aR)-2′,3′,8′a,9′-Tetrahydro-1′-hydroxy-1′,4,4,8′,8′,11′-hexamethylspiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7′(8′H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10′(10H)-dione; CAS: 77392-58-6 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 mg | 448.50 | |
Description: Paraherquamide A; CAS: 77392-58-6 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 1 mg | 386.10 | |
Description: Paraherquamide A; CAS: 77392-58-6 | ||||||
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