(1aR,7aS)-3,6-dihydroxy-7,7a-dihydro-1aH-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-7-one
Structure Info
- Chemspace ID
- CSSB06256078613 (In-Stock Building Blocks)
- IUPAC Name
- (1aR,7aS)-3,6-dihydroxy-7,7a-dihydro-1aH-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-7-one
- Mol formula
- C20H12O6
- Mol weight
- 348 Da
- Catalog Number(s)
- 159934-11-9, 31447, AA00AKM5, ACM159934119-1, AE93177, AGN-PC-0Q7RKV, BIA-P1916, HY-N10263, P144203, ST00AM5P, T75466, TX00ALUL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 26
- Rotatable bond count
- 0
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of (1aR,7aS)-3,6-dihydroxy-7,7a-dihydro-1aH-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-7-one (C20H12O6) - CSSB06256078613](/st/structure/200/93bf2ab5a4442f3bf56b9174779f0183/Oc1ccc%2528O%2529c2c1C%2528%253DO%2529%255BC%2540H%255D1O%255BC%2540H%255D1C21Oc2cccc3cccc%2528O1%2529c23.png "C20H12O6")
- Zoom the structure
- CSSB06256078613
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 5 mg | 726.00 | |
Description: Palmarumycin C3; CAS: 159934-11-9 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 mg | 726.00 | |
Description: Palmarumycin C3; CAS: 159934-11-9 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 5 mg | 888.95 | |
Description: Palmarumycin C3; CAS: 159934-11-9 | ||||||
| 10X CHEM | TBD | United States To: | 97 | 5 mg | 674.30 | |
Description: Palmarumycin C3; CAS: 159934-11-9 | ||||||
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