(1S,3S,5E)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5S)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
Structure Info
- Chemspace ID
- CSSB00134617749 (In-Stock Building Blocks)
- MFCD
- MFCD30478844, MFCD22573293
- IUPAC Name
- (1S,3S,5E)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5S)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
- Mol formula
- C27H40O3
- Mol weight
- 413 Da
- Catalog Number(s)
- AA01CCCB, AG01CCF3, AKOS030526265, AR01CD43, AW55383, BD629920, BE55383, CD13026539, CSC134617749, EC01CEKV, F85588, HY-75035, ST01CDVV, T13590, TX01CDKR, Y1255076, Y4239691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.703
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00134617749
Items Overall 27 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 286.00 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 787.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 1,359.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 3,735.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 100 mg | 5,583.60 | |
Description: (1S,3S,E)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,E)-5-Cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol; CAS: 113082-99-8 | ||||||
| Angene International Limited | 10 days | China To: | 98 | 1 mg | 312.30 | |
| Angene International Limited | 10 days | China To: | 98 | 5 mg | 944.10 | |
| Angene International Limited | 10 days | China To: | 98 | 10 mg | 1,664.10 | |
| Angene International Limited | 10 days | China To: | 98 | 50 mg | 4,654.80 | |
Description: (1S,3S,E)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,E)-5-Cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol; CAS: 113082-99-8 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 305.90 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 914.25 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 1,578.95 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 4,338.95 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 6,484.85 | |
Description: (1S,3S,E)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,E)-5-Cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol; CAS: 113082-99-8 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 mg | 433.55 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 5 mg | 1,316.75 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 10 mg | 2,323.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 50 mg | 6,502.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 1 mg | 419.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 5 mg | 1,267.20 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 10 mg | 2,233.00 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 50 mg | 6,245.80 | |
Description: (1S,3S,E)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,E)-5-Cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol; CAS: 113082-99-8 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 292.60 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 810.70 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 1,401.40 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 3,854.40 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 5,762.90 | |
Description: (1S,3S,E)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,E)-5-Cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol; CAS: 113082-99-8 | ||||||
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