(10R,11S,15R,16R)-16-hydroxy-10-[4-(²H₃)methoxy-3,5-dimethoxyphenyl]-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
Structure Info
- Chemspace ID
- CSSB00159249576 (In-Stock Building Blocks)
- MFCD
- MFCD23699496
- IUPAC Name
- (10R,11S,15R,16R)-16-hydroxy-10-[4-(²H₃)methoxy-3,5-dimethoxyphenyl]-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
- Mol formula
- C22H22O8
- Mol weight
- 417 Da
- Catalog Number(s)
- AA01E23A, ACM1454782810, AX35410, BLP-003811, CSC159249576, HY-15494S, P437622, ST01E3MU, TX01E3BQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of (10R,11S,15R,16R)-16-hydroxy-10-[4-(²H₃)methoxy-3,5-dimethoxyphenyl]-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one (C22H22O8) - CSSB00159249576](/st/structure/200/ba4ea56d7a94271b19bc9130f3f1b7bc/%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529OC1%253DC%2528OC%2529C%253DC%2528C%253DC1OC%2529%255BC%2540H%255D1%255BC%2540H%255D2%255BC%2540H%255D%2528COC2%253DO%2529%255BC%2540%2540H%255D%2528O%2529C2%253DCC3%253DC%2528OCO3%2529C%253DC12.png "C22H22O8")
- Zoom the structure
- CSSB00159249576
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 750.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 3,527.70 | |
Description: Picropodophyllotoxin-d3; CAS: 1454782-81-0 | ||||||
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