(acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}({2-[2-(5-{[3',6'-bis(acetyloxy)-2',7'-dichloro-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl]amido}-2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]phenoxy)ethoxy]phenyl})amino)acetate
Structure Info
- Chemspace ID
- CSSB02515432507 (In-Stock Building Blocks)
- MFCD
- MFCD00072367
- IUPAC Name
- (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}({2-[2-(5-{[3',6'-bis(acetyloxy)-2',7'-dichloro-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl]amido}-2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]phenoxy)ethoxy]phenyl})amino)acetate
- Mol formula
- C59H53Cl2N3O26
- Mol weight
- 1291 Da
- Catalog Number(s)
- 186501-28-0, 20400, AA01EPGE, AG01EPJ6, AGN-PC-0QFJTE, AX65690, BD01166052, HY-D1176, LHA50128, ST01EQZY, T37765, TX01EQOU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.64
- Heavy atoms count
- 90
- Rotatable bond count
- 37
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.288
- Polar surface area (Å)
- 353
- Hydrogen bond acceptors count
- 16
- Hydrogen bond donors count
- 1
![Chemical structure of (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}({2-[2-(5-{[3',6'-bis(acetyloxy)-2',7'-dichloro-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl]amido}-2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]phenoxy)ethoxy]phenyl})amino)acetate (C59H53Cl2N3O26) - CSSB02515432507](/st/structure/200/ff427d3b43e210f47f490186ea1d9165/CC%2528%253DO%2529OCOC%2528%253DO%2529CN%2528CC%2528%253DO%2529OCOC%2528C%2529%253DO%2529C1%253DCC%253DCC%253DC1OCCOC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC3C%2528%253DC2%2529C%2528%253DO%2529OC32C3%253DCC%2528Cl%2529%253DC%2528OC%2528C%2529%253DO%2529C%253DC3OC3%253DCC%2528OC%2528C%2529%253DO%2529%253DC%2528Cl%2529C%253DC23%2529%253DCC%253DC1N%2528CC%2528%253DO%2529OCOC%2528C%2529%253DO%2529CC%2528%253DO%2529OCOC%2528C%2529%253DO.png "C59H53Cl2N3O26")
- Zoom the structure
- CSSB02515432507
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 90 | 1 mg | 364.50 | |
Description: Cal Green™ 1 AM; CAS: 186501-28-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 346.50 | |
Description: Cal Green™ 1 AM; CAS: 186501-28-0 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 1 mg | 362.25 | |
Description: Cal Green™ 1 AM; CAS: 186501-28-0 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 1 mg | 311.30 | |
Description: Cal Green™ 1 AM; CAS: 186501-28-0 | ||||||
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