(1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3(12),4(9),5,10,15(20),16,18-heptaen-13-one
Structure Info
- Chemspace ID
- CSSB00137409808 (In-Stock Building Blocks)
- CAS
- 76-80-2
- MFCD
- MFCD00238693
- IUPAC Name
- (1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3(12),4(9),5,10,15(20),16,18-heptaen-13-one
- Mol formula
- C23H22O7
- Mol weight
- 410 Da
- Catalog Number(s)
- 19840, 4156BA, AA00G665, ACM76802-1, AD275309, AG00G68X, AGN-PC-0UAKG6, AH54393, AKOS040740204, AR00G6XX, AT16153, ArZ-UP485658, BBP02624, BD298295, CD32000459, CFN97864, CSC137409808, FT137972, G12541, HY-N1166, MS-27072, NP-004022, NP2479, OR1128288, ST00G7PP, T102900, T13126, TX00G7EL, Y1265766, ZX-CY007434, ZXC200492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 30
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.347
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of (1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3(12),4(9),5,10,15(20),16,18-heptaen-13-one (C23H22O7) - CSSB00137409808](/st/structure/200/fa5572ec9f98ca71b884518f8c16d9f7/COC1%253DCC2%253DC%2528C%253DC1OC%2529%255BC%2540%2540%255D1%2528O%2529%255BC%2540%2540H%255D%2528CO2%2529OC2%253DC%2528C%253DCC3%253DC2C%253DCC%2528C%2529%2528C%2529O3%2529C1%253DO.png "C23H22O7")
- Zoom the structure
- CSSB00137409808
Items Overall 10 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 1 mg | 381.70 | |
Description: Tephrosin (synthetic); Hazard statement: 9; CAS: 76-80-2 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 381.70 | |
Description: Tephrosin (synthetic); Hazard statement: 9; CAS: 76-80-2 | ||||||
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 1 mg | 230.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 640.00 | |
Description: Tephrosin; CAS: 76-80-2 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 464.40 | |
Description: Tephrosin (synthetic); CAS: 76-80-2 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 415.15 | |
Description: Tephrosin (synthetic); CAS: 76-80-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 442.20 | |
Description: Tephrosin (synthetic); CAS: 76-80-2 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 5 mg | 622.15 | |
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 321.20 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 913.00 | |
Description: Tephrosin (synthetic); Hazard statement: 9; CAS: 76-80-2 | ||||||
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Substructure Analogs
![Chemical structure of (1R,14R)-11,14-dihydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3,5,9,11,15(20),16,18-heptaen-13-one - CSSB00137410218](/st/structure/200/d5eb3b4bf39caf52002281b0ccdd2dcc/COC1%253DCC2%253DC%2528C%253DC1OC%2529%255BC%2540%2540%255D1%2528O%2529%255BC%2540%2540H%255D%2528CO2%2529OC2%253DC3C%253DCC%2528C%2529%2528C%2529OC3%253DCC%2528O%2529%253DC2C1%253DO.png)
Similarity Analogs
![Chemical structure of (1S,14S)-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3(12),4(9),5,10,15(20),16,18-heptaen-13-one - CSSB00102419958](/st/structure/200/fee50d0845a404faed59c2747fec8d51/COC1%253DCC2%253DC%2528C%253DC1OC%2529%255BC%2540H%255D1%255BC%2540%2540H%255D%2528CO2%2529OC2%253DC%2528C%253DCC3%253DC2C%253DCC%2528C%2529%2528C%2529O3%2529C1%253DO.png)
![Chemical structure of (1R,6R,13R)-13-hydroxy-16,17-dimethoxy-6-(prop-1-en-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 - CSSB03549784873](/st/structure/200/def56f3f9910304748d44afa3e5ae1ee/COc1cc2OC%255BC%2540H%255D3Oc4c5C%255BC%2540%2540H%255D%2528Oc5ccc4C%2528%253DO%2529%255BC%2540%2540%255D3%2528O%2529c2cc1OC%2529C%2528C%2529%253DC.png)
![Chemical structure of (1R,6R,13S)-13-hydroxy-16,17-dimethoxy-6-(prop-1-en-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 - CSSB06595020366](/st/structure/200/8e2e73ffbc5a3ff78e710b5ea32fb2a2/COc1cc2OC%255BC%2540H%255D3Oc4c5C%255BC%2540%2540H%255D%2528Oc5ccc4C%2528%253DO%2529%255BC%2540%255D3%2528O%2529c2cc1OC%2529C%2528C%2529%253DC.png)
![Chemical structure of 17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1(14),3,5,9,11,15(20),16,18-octaen-13-one - CSSB00137409906](/st/structure/200/229f3f53b2d6810349b2937d4607df58/COC1%253DCC2%253DC%2528C%253DC1OC%2529C1%253DC%2528CO2%2529OC2%253DC3C%253DCC%2528C%2529%2528C%2529OC3%253DCC%253DC2C1%253DO.png)
![Chemical structure of 3-(6-methoxy-2H-1,3-benzodioxol-5-yl)-8,8-dimethyl-4H,8H-pyrano[2,3-h]chromen-4-one - CSSB00103151023](/st/structure/200/585610ba778516c68db2d79882f90aa5/COC1%253DCC2%253DC%2528OCO2%2529C%253DC1C1%253DCOC2%253DC3C%253DCC%2528C%2529%2528C%2529OC3%253DCC%253DC2C1%253DO.png)
![Chemical structure of 8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)-4H,8H-pyrano[2,3-h]chromen-4-one - CSSB00102513873](/st/structure/200/b943f2d1137bcf796f4c7c276bf9543d/COC1%253DCC%2528OC%2529%253DC%2528C%253DC1OC%2529C1%253DCOC2%253DC3C%253DCC%2528C%2529%2528C%2529OC3%253DCC%253DC2C1%253DO.png)
