Structure Info
- Chemspace ID
- CSSB00161154218 (In-Stock Building Blocks)
- IUPAC Name
- (1S,15S)-3,9,15,21-tetrahydroxy-11,19-dimethyl-6,14,24-trioxaheptacyclo[16.7.1.1⁴,⁸.0¹,¹⁵.0²,¹³.0²²,²⁶.0¹²,²⁷]heptacosa-2(13),3,8(27),9,11,18(26),19,21-octaene-7,17,23-trione
- Mol formula
- C26H18O10
- Mol weight
- 490 Da
- Catalog Number(s)
- 23877, AA00GAZU, AH60646, BS-18384, CSC161154218, T37549
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 36
- Rotatable bond count
- 0
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.269
- Polar surface area (Å)
- 160
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00161154218
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 262 | |
Description: 5,5a-Dihydro-1,5a,9,13-tetrahydroxy-3,7-dimethyl-4H,10H,12H,16H-dibenzo[de,d'e']furo[2,3-g; CAS: 76706-63-3 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 1 mg | 274 | |
Description: 5,5a-Dihydro-1,5a,9,13-tetrahydroxy-3,7-dimethyl-4H,10H,12H,16H-dibenzo[de,d'e']furo[2,3-g; CAS: 76706-63-3 | ||||||
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