Structure Info
- Chemspace ID
- CSCS00020610500 (Synthesis)
- MFCD
- MFCD00871255
- IUPAC Name
- (1'S,2S,2'R,4'S,7'R,9'R,10'R,11'S)-11'-(acetyloxy)-2'-[(acetyloxy)methyl]-10'-hydroxy-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-4'-yl 3-methylbutanoate
- Mol formula
- C24H34O9
- Mol weight
- 467 Da
- Catalog Number(s)
- 11444, 200914, 350753, 9088AJ, BT162749, CSC020610500, D965082, G12810, HY-N6792, T002980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 33
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.791
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020610500
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemShuttle | 28 days | United States To: | 95 | 5 mg | 440 | |
ChemShuttle | 28 days | United States To: | 95 | 10 mg | 660 | |
ChemShuttle | 28 days | United States To: | 95 | 25 mg | 1320 | |
ChemShuttle | 28 days | United States To: | 95 | 100 mg | 4400 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 mg | 80 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 199 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 1871 | |
Description: T-2 Toxin; Storage Condition: -20°C; CAS: 21259-20-1 |
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