5,13,17-trihydroxy-12-(hydroxymethyl)-7-methyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3(8),4,6,11,13-hexaene-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00161006244 (In-Stock Building Blocks)
- IUPAC Name
- 5,13,17-trihydroxy-12-(hydroxymethyl)-7-methyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3(8),4,6,11,13-hexaene-4-carbaldehyde
- Mol formula
- C18H12O10
- Mol weight
- 388 Da
- Catalog Number(s)
- 29885, 521-39-1, AA01LIQ2, AG01LISU, AKOS030493208, BA83558, BIA-S1741, BS-18803, CSC161006244, HY-126461, OSSM_392111, STL564799, STOCK1N-26155, T35671, TX01LJYI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 28
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 160
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 4
![Chemical structure of 5,13,17-trihydroxy-12-(hydroxymethyl)-7-methyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3(8),4,6,11,13-hexaene-4-carbaldehyde (C18H12O10) - CSSB00161006244](/st/structure/200/e3c946ff9bed8ef67903a6b64b24f566/CC1%253DCC%2528O%2529%253DC%2528C%253DO%2529C2%253DC1C%2528%253DO%2529OC1%253DC%2528CO%2529C%2528O%2529%253DC3C%2528%253DO%2529OC%2528O%2529C3%253DC1O2.png "C18H12O10")
- Zoom the structure
- CSSB00161006244
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 | 252.00 | |
Description: Salazinic acid; CAS: 521-39-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 239.80 | |
Description: Salazinic Acid; CAS: 521-39-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 mg | 250.70 | |
Description: Salazinic Acid; CAS: 521-39-1 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 1 mg | 215.60 | |
Description: Salazinic acid; CAS: 521-39-1 | ||||||
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