Structure Info
- Chemspace ID
- CSSB06645086105 (In-Stock Building Blocks)
- MFCD
- MFCD14534395
- IUPAC Name
- (1R,2R,3R,4S,5S,7S,9S,10R,11R,14S)-2,3,5,10-tetrakis(acetyloxy)-4,14,15,15-tetramethyl-8-methylidene-13-oxotetracyclo[9.3.1.0¹,⁹.0⁴,⁹]pentadecan-7-yl (2E)-3-phenylprop-2-enoate
- Mol formula
- C37H44O11
- Mol weight
- 665 Da
- Catalog Number(s)
- AA00BJOE, AG00BJR6, TN3256, Y3316493
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 48
- Rotatable bond count
- 12
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.567
- Polar surface area (Å)
- 149
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06645086105
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 90 | 5 mg | 1,628 | |
Description: 7beta-Acetoxytaxuspine C; CAS: 256347-91-8 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,540 | |
Description: 7beta-Acetoxytaxuspine C; CAS: 256347-91-8 | ||||||
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