(2S)-5-[(2S,3S)-2-(4,8-dimethylnona-3,7-dien-1-yl)-3,5-dihydroxy-2-methyl-7-oxo-2H,3H,4H,7H,8H,9H-pyrano[2,3-e]isoindol-8-yl]-2-[(2S,3S)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-3,5-dihydroxy-2-methyl-7-oxo-2H,3H,4H,7H,8H,9H-pyrano[2,3-e]isoindol-8-yl]pentanoic acid
Structure Info
- Chemspace ID
- CSSB20963199345 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-5-[(2S,3S)-2-(4,8-dimethylnona-3,7-dien-1-yl)-3,5-dihydroxy-2-methyl-7-oxo-2H,3H,4H,7H,8H,9H-pyrano[2,3-e]isoindol-8-yl]-2-[(2S,3S)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-3,5-dihydroxy-2-methyl-7-oxo-2H,3H,4H,7H,8H,9H-pyrano[2,3-e]isoindol-8-yl]pentanoic acid
- Mol formula
- C51H68N2O10
- Mol weight
- 869 Da
- Catalog Number(s)
- AA02DI3V, AG02DI6N, BN89127, ST02DJNF, TX02DJCB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.23
- Heavy atoms count
- 63
- Rotatable bond count
- 18
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.549
- Polar surface area (Å)
- 177
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSB20963199345
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 2,523.40 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 4,989.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 7,464.60 | |
Description: Orniplabin; CAS: 733805-92-0 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 2,930.20 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 5,794.85 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 8,669.85 | |
Description: Orniplabin; CAS: 733805-92-0 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 2,602.60 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 5,149.10 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 7,705.50 | |
Description: Orniplabin; CAS: 733805-92-0 | ||||||
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