{4-formyl-5,13,17-trihydroxy-7-methyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-12-yl}methyl acetate
Structure Info
- Chemspace ID
- CSSB03437848726 (In-Stock Building Blocks)
- IUPAC Name
- {4-formyl-5,13,17-trihydroxy-7-methyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-12-yl}methyl acetate
- Mol formula
- C20H14O11
- Mol weight
- 430 Da
- Catalog Number(s)
- 29584, 56691-88-4, AA01LIUX, ACM56691884, AG01LIXP, AGN-PC-0SM806, AKOS040756000, BA83733, BIA-G1797, BS-18582, GCA69188, HY-N12096, ST01LKEH, T37719, TX01LK3D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 166
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
![Chemical structure of {4-formyl-5,13,17-trihydroxy-7-methyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-12-yl}methyl acetate (C20H14O11) - CSSB03437848726](/st/structure/200/f34372c7e5c66b7a57389b73470c9519/CC%2528%253DO%2529OCC1%253DC%2528O%2529C2%253DC%2528C%2528O%2529OC2%253DO%2529C2%253DC1OC%2528%253DO%2529C1%253DC%2528C%2529C%253DC%2528O%2529C%2528C%253DO%2529%253DC1O2.png "C20H14O11")
- Zoom the structure
- CSSB03437848726
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 95 | 1 mg | 275.40 | |
Description: Galbinic acid; CAS: 56691-88-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 261.80 | |
Description: Galbinic Acid; CAS: 56691-88-4 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 mg | 273.70 | |
Description: Galbinic Acid; CAS: 56691-88-4 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 1 mg | 235.40 | |
Description: Galbinic Acid; CAS: 56691-88-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire