Methyl 2-{4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-3,3',4',4'a,5',6,6',7,7',8,8',8'a-dodecahydro-2'H-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-7-yl}-3-phenylpropanoate
Structure Info
- Chemspace ID
- CSSB06629247655 (In-Stock Building Blocks)
- MFCD
- MFCD32663384
- IUPAC Name
- methyl 2-{4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-3,3',4',4'a,5',6,6',7,7',8,8',8'a-dodecahydro-2'H-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-7-yl}-3-phenylpropanoate
- Mol formula
- C33H41NO6
- Mol weight
- 548 Da
- Catalog Number(s)
- AA01V5SB, AG01V5V3, AR01V6K3, BBF-04393, ST01V7BV, TX01V70R, Y3109706, ZXC383420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.35
- Heavy atoms count
- 40
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.575
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 2-{4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-3,3',4',4'a,5',6,6',7,7',8,8',8'a-dodecahydro-2'H-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-7-yl}-3-phenylpropanoate (C33H41NO6) - CSSB06629247655](/st/structure/200/b88a98b080090423055f435f1b2adbb3/COC%2528%253DO%2529C%2528Cc1ccccc1%2529N1Cc2c3OC4%2528Cc3c%2528O%2529cc2C1%253DO%2529C%2528C%2529CCC1C%2528C%2529%2528C%2529C%2528O%2529CCC41C.png "C33H41NO6")
- Zoom the structure
- CSSB06629247655
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 869.00 | |
Description: Stachartin E; CAS: 1978388-58-7 | ||||||
| eNovation CN | 20 days | China To: | 98 | 5 mg | 1,460.50 | |
Description: Stachartin E; CAS: 1978388-58-7 | ||||||
| BOC Sciences | 24 days | United States To: | 98 | 1 mg | 691.90 | |
Description: CAS: 1978388-58-7 | ||||||
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