F-10748 C2
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Enzyme inhibitors |
| Catalog number | BBF-02826 |
| CAS | |
| Molecular Weight | 824.95 |
| Molecular Formula | C42H64O16 |
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Description
F-10748 C2 is originally isolated from Lophodermium sp. SANK 18496. It had inhibitory activity against fungal 1,3-β-glucan synthase with IC50 of 0.2-2 μg/mL.
Specification
| Synonyms | 1,5-Anhydro-1-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-3-O-[(2E,4E,12E)-7-hydroxy-8,14-dimethyl-2,4,12-hexadecatrienoyl]-4-O-(6-O-pentanoylhexopyranosyl)hexitol |
| IUPAC Name | [2-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-3-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(pentanoyloxymethyl)oxan-2-yl]oxyoxan-4-yl] (2E,4E,12E)-7-hydroxy-8,14-dimethylhexadeca-2,4,12-trienoate |
| Canonical SMILES | CCCCC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C=CC=CCC(C(C)CCCC=CC(C)CC)O)O)C3=C(C=C(C=C3O)O)CO)CO)O)O)O |
| InChI | InChI=1S/C42H64O16/c1-5-7-17-32(48)54-23-31-35(50)36(51)37(52)42(56-31)58-39-30(22-44)55-40(34-26(21-43)19-27(45)20-29(34)47)38(53)41(39)57-33(49)18-13-9-12-16-28(46)25(4)15-11-8-10-14-24(3)6-2/h9-10,12-14,18-20,24-25,28,30-31,35-47,50-53H,5-8,11,15-17,21-23H2,1-4H3/b12-9+,14-10+,18-13+ |
| InChI Key | DOUCVPKCQVKZTF-QITUDGKSSA-N |
Properties
| Appearance | Colorless Powder |
| Boiling Point | 959.3±65.0°C at 760 mmHg |
| Density | 1.3±0.1 g/cm3 |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
