Structure Info
- Chemspace ID
- CSSB06629244282 (In-Stock Building Blocks)
- MFCD
- MFCD21333563
- IUPAC Name
- (5E)-2-methyl-4-oxo-6-[(3S,4S,7S)-3,4,7-trihydroxy-3a,6,6,9a,11a-pentamethyl-10-oxo-1H,2H,3H,3aH,4H,5H,5aH,6H,7H,8H,9H,9aH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]hept-5-enoic acid
- Mol formula
- C30H44O7
- Mol weight
- 517 Da
- Catalog Number(s)
- 30366, AA008YS0, AE18220, AG008YUS, AR008ZJS, Y3310229
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 37
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.76666666666667
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB06629244282
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 2 mg | 351 | |
Description: (20E)-3β,7β,15α-Trihydroxy-11,23-dioxo-5α-lanosta-8,20(22)-dien-26-oic acid; CAS: 100665-42-7 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 1 mg | 107 | |
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 369 | |
| A2B Chem | 12 days | United States To: | 90 | 10 mg | 682 | |
Description: (20E)-3β,7β,15α-Trihydroxy-11,23-dioxo-5α-lanosta-8,20(22)-dien-26-oic acid; CAS: 100665-42-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 114 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 393 | |
| AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 725 | |
Description: (20E)-3β,7β,15α-Trihydroxy-11,23-dioxo-5α-lanosta-8,20(22)-dien-26-oic acid; CAS: 100665-42-7 | ||||||
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