Methyl 2-[(1R,3R,4aR,10aS)-4a-{[(1R,3R,4aR,10aS)-9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1H,3H,4H,4aH,5H,10H,10aH-naphtho[2,3-c]pyran-4a-yl]sulfanyl}-9,10a-dihydroxy-1-methyl-5,10-dioxo-1H,3H,4H,4aH,5H,10H,10aH-naphtho[2,3-c]pyran-3-yl]acetate
Structure Info
- Chemspace ID
- CSSB20621661700 (In-Stock Building Blocks)
- CAS
- 195051-22-0
- IUPAC Name
- methyl 2-[(1R,3R,4aR,10aS)-4a-{[(1R,3R,4aR,10aS)-9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1H,3H,4H,4aH,5H,10H,10aH-naphtho[2,3-c]pyran-4a-yl]sulfanyl}-9,10a-dihydroxy-1-methyl-5,10-dioxo-1H,3H,4H,4aH,5H,10H,10aH-naphtho[2,3-c]pyran-3-yl]acetate
- Mol formula
- C34H34O14S
- Mol weight
- 699 Da
- Catalog Number(s)
- AD262130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 49
- Rotatable bond count
- 8
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.47058823529412
- Polar surface area (Å)
- 220
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB20621661700
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 1 mg | 860.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 3,010.00 | |
Description: BE-52440A; CAS: 195051-22-0 | ||||||
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