(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1(28),2,4,9,19,21,25-heptaen-13-yl acetate
Structure Info
- Chemspace ID
- CSSB02531767730 (In-Stock Building Blocks)
- MFCD
- MFCD06198807
- IUPAC Name
- (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1(28),2,4,9,19,21,25-heptaen-13-yl acetate
- Mol formula
- C37H45NO12
- Mol weight
- 696 Da
- Catalog Number(s)
- R0200
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 50
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.486
- Polar surface area (Å)
- 195
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 4
![Chemical structure of (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1(28),2,4,9,19,21,25-heptaen-13-yl acetate (C37H45NO12) - CSSB02531767730](/st/structure/200/b9b3355186492ad3abc3d4876c3a1af0/CO%255BC%2540H%255D1%255CC%253DC%255CO%255BC%2540%2540%255D2%2528C%2529OC3%253DC%2528C2%253DO%2529C2%253DC%2528C%2528O%2529%253DC3C%2529C%2528%253DO%2529C%2528NC%2528%253DO%2529C%2528C%2529%253DC%255CC%253DC%255C%255BC%2540H%255D%2528C%2529%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D%2528C%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540%2540H%255D%2528C%2529%255BC%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540%2540H%255D1C%2529%253DCC2%253DO.png "C37H45NO12")
- Zoom the structure
- CSSB02531767730
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| TCI America | TBD | United States To: | 98 | 1 g | 68.31 | |
| TCI America | TBD | United States To: | 98 | 5 g | 206.91 | |
Description: Rifamycin S, 201 C, C37H45NO12, CHNO, 695.76 g/mol, MeOH; CAS: 13553-79-2 | ||||||
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