F-10748 C1
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Enzyme inhibitors |
| Catalog number | BBF-02825 |
| CAS | |
| Molecular Weight | 822.93 |
| Molecular Formula | C42H62O16 |
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Description
F-10748 C1 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 | 2,4,12-Hexadecatrienoic acid, 7-hydroxy-8,14-dimethyl-, 3',4',5',6'-tetrahydro-3',5,7-trihydroxy-6'-(hydroxymethyl)-5'-[[6-O-(1-oxopentyl)hexopyranosyl]oxy]spiro[isobenzofuran-1(3H),2'-[2H]pyran]-4'-y l ester, (2E,4E,12E)- |
| IUPAC Name | [3',4,6-trihydroxy-6'-(hydroxymethyl)-5'-[3,4,5-trihydroxy-6-(pentanoyloxymethyl)oxan-2-yl]oxyspiro[1H-2-benzofuran-3,2'-oxane]-4'-yl] (2E,4E,12E)-7-hydroxy-8,14-dimethylhexadeca-2,4,12-trienoate |
| Canonical SMILES | CCCCC(=O)OCC1C(C(C(C(O1)OC2C(OC3(C(C2OC(=O)C=CC=CCC(C(C)CCCC=CC(C)CC)O)O)C4=C(CO3)C=C(C=C4O)O)CO)O)O)O |
| InChI | InChI=1S/C42H62O16/c1-5-7-17-32(47)53-23-31-35(49)36(50)37(51)41(55-31)57-38-30(21-43)58-42(34-26(22-54-42)19-27(44)20-29(34)46)40(52)39(38)56-33(48)18-13-9-12-16-28(45)25(4)15-11-8-10-14-24(3)6-2/h9-10,12-14,18-20,24-25,28,30-31,35-41,43-46,49-52H,5-8,11,15-17,21-23H2,1-4H3/b12-9+,14-10+,18-13+ |
| InChI Key | NEVZJOGRXRMXIL-QITUDGKSSA-N |
Properties
| Appearance | Colorless Powder |
| Boiling Point | 959.2±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 ╳
