(1S,3R,15R,18S,19R,20R,21R,22S,23R,24R,25R,26S)-19,20,22,23,25-pentakis(acetyloxy)-21-[(acetyloxy)methyl]-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-15-yl benzoate
Structure Info
- Chemspace ID
- CSSS00159262429 (In-Stock Screening Compounds)
- MFCD
- MFCD21363962
- IUPAC Name
- (1S,3R,15R,18S,19R,20R,21R,22S,23R,24R,25R,26S)-19,20,22,23,25-pentakis(acetyloxy)-21-[(acetyloxy)methyl]-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-15-yl benzoate
- Mol formula
- C45H51NO20
- Mol weight
- 926 Da
- Catalog Number(s)
- 43456, 43456-0.005G, 43456-0.025G, ArZ-UP482060, CFN92120, CSC159262429, FS-7522, VNA95400, Y4163614, ZX-CY003836
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 66
- Rotatable bond count
- 16
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 279
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159262429
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