22-(carbamoylmethyl)-47,49-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-48-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid
Structure Info
- Chemspace ID
- CSSB06256037432 (In-Stock Building Blocks)
- IUPAC Name
- 22-(carbamoylmethyl)-47,49-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-48-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid
- Mol formula
- C59H62Cl2N8O22
- Mol weight
- 1306 Da
- Catalog Number(s)
- AG-B25657
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -4
- Heavy atoms count
- 91
- Rotatable bond count
- 11
- Number of rings
- 9
- Carbon bond saturation, Fsp3
- 0.355
- Polar surface area (Å)
- 486
- Hydrogen bond acceptors count
- 21
- Hydrogen bond donors count
- 18
- Zoom the structure
- CSSB06256037432
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 250 mg | 950.00 | |
Description: CAS: 101485-50-1 | ||||||
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