Structure Info
- Chemspace ID
- CSSB06446554113 (In-Stock Building Blocks)
- MFCD
- MFCD28124368
- IUPAC Name
- 8-tert-butyl-6,12-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadec-16-ene-5,15,18-trione
- Mol formula
- C20H22O9
- Mol weight
- 406 Da
- Catalog Number(s)
- AA01DN76, AG01DN9Y, AR01DNYY, AX16110, BF16110, DGA35570, Y3113022, ZXC415575
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 29
- Rotatable bond count
- 1
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 129
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06446554113
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 99 | 1 mg | 64 | |
A2B Chem | 12 days | United States To: | 99 | 5 mg | 179 | |
A2B Chem | 12 days | United States To: | 99 | 10 mg | 282 | |
A2B Chem | 12 days | United States To: | 99 | 25 mg | 512 | |
Description: CAS: 153355-70-5 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 68 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 190 | |
AA BLOCKS | 12 days | United States To: | 95 | 10 mg | 299 | |
AA BLOCKS | 12 days | United States To: | 95 | 25 mg | 543 | |
Description: CAS: 153355-70-5 |
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