Structure Info
- Chemspace ID
- CSSB00025756387 (In-Stock Building Blocks)
- MFCD
- MFCD01662620
- IUPAC Name
- (1S,6R,13S)-16,17-dimethoxy-6-(propan-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-12-one
- Mol formula
- C23H24O6
- Mol weight
- 396 Da
- Catalog Number(s)
- 41906, 41906-0.1G, A178847, AA00FGJN, AG00FGMF, AH21183, AR00FHBF, ArZ-UP480893, BD31331, CFN90585, CSC025756387, HY-N4202, M24675, MS-26678, TN1586, Y1238587, ZX-CY002669, ZXC175626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025756387
Items Overall 6 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 5 mg | 111 | |
Description: Name:(2R,6aS,12aS)-2-Isopropyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one; Hazard statement: 6.1; CAS: 6659-45-6 | ||||||
Angene International Limited | 10 days | China To: | 98 | 1 mg | 318 | |
Angene International Limited | 10 days | China To: | 98 | 20 mg | 319 | |
Description: 1',2'-dihydrorotenone; CAS: 6659-45-6 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 mg | 235 | |
A2B Chem | 12 days | United States To: | 95 | 5 mg | 430 | |
A2B Chem | 12 days | United States To: | 95 | 10 mg | 730 | |
Description: 1',2'-DIHYDROROTENONE; CAS: 6659-45-6 |
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