(1S,5R,6R,14R,15S,17R,22S)-10,15-dihydroxy-6,14,18,18,22-pentamethyl-8,19-dioxo-7,13-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-3,9,11,20-tetraen-5-yl acetate
Structure Info
- Chemspace ID
- CSSB00159277625 (In-Stock Building Blocks)
- IUPAC Name
- (1S,5R,6R,14R,15S,17R,22S)-10,15-dihydroxy-6,14,18,18,22-pentamethyl-8,19-dioxo-7,13-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-3,9,11,20-tetraen-5-yl acetate
- Mol formula
- C27H32O8
- Mol weight
- 485 Da
- Catalog Number(s)
- 27585, AA01LJ6J, ACM132196544, AG01LJ9B, AKOS040736007, BA84151, BBF-04508, CSC159277625, HY-N8472, NP-001249, ST01LKQ3, T126052, TX01LKEZ, Y1347720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 35
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.592
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159277625
Items Overall 5 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 mg | 256.30 | |
Description: Chrodrimanin B; CAS: 132196-54-4 | ||||||
| Angene US | 10 days | United States To: | 95 | 1 mg | 311.40 | |
Description: (1R,2R,7aR,8S,9aR,13aS,13bS)-1-(Acetyloxy)-1,8,9,9a,10,13a,13b,14-octahydro-5,8-dihydroxy-2,7a,10,10,13a-pentamethyl-2H,4H-benzo[a]pyrano[3,4-j]xanthene-4,11(7aH)-dione; CAS: 132196-54-4 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 mg | 278.30 | |
Description: Chrodrimanin B; CAS: 132196-54-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 295.90 | |
Description: (1R,2R,7aR,8S,9aR,13aS,13bS)-1-(Acetyloxy)-1,8,9,9a,10,13a,13b,14-octahydro-5,8-dihydroxy-2,7a,10,10,13a-pentamethyl-2H,4H-benzo[a]pyrano[3,4-j]xanthene-4,11(7aH)-dione; CAS: 132196-54-4 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 1 mg | 215.60 | |
Description: Chrodrimanin B; CAS: 132196-54-4 | ||||||
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