Structure Info
- Chemspace ID
- CSSB00137410506 (In-Stock Building Blocks)
- MFCD
- MFCD28009379
- IUPAC Name
- methyl (1R,9S,11S,14E,15S,17S,19R)-19-[(acetyloxy)methyl]-14-ethylidene-5-hydroxy-18-oxa-2,12-diazahexacyclo[9.6.1.1⁹,¹⁵.0¹,⁹.0³,⁸.0¹²,¹⁷]nonadeca-3,5,7-triene-19-carboxylate
- Mol formula
- C23H26N2O6
- Mol weight
- 426 Da
- Catalog Number(s)
- AG009VYN, CSC137410506, HY-N1361, TN4900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.565
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00137410506
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 92 | 5 mg | 939 | |
Description: Rauvoyunine B; CAS: 1414883-82-1 |
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