(5E)-7-Oxozeaenol
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Enzyme inhibitors |
Catalog number | BBF-05247 |
CAS | 1198574-97-8 |
Molecular Weight | 362.37 |
Molecular Formula | C19H22O7 |
Purity | ≥95% by HPLC |
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Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
(5E)-7-Oxozeaenol, a resorcylic acid lactone isolated from the fungus MSX 63935 and Drechslera portulacae, has enzyme inhibitory effect and anticancer activities.
- Specification
- Properties
- Reference Reading
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Synonyms | Oxozeaenol, (5E)-7-; (3S,5E,8S,9S,11E)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione; LL-Z 1640-2; Cochliomycin F; (2E,5S,6S,8E,11S)-5,6,15-trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),2,8,14,16-pentaene-7,13-dione |
Storage | Store at -20°C |
IUPAC Name | (4S,6E,9S,10S,12E)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione |
Canonical SMILES | CC1CC=CC(=O)C(C(CC=CC2=C(C(=CC(=C2)OC)O)C(=O)O1)O)O |
InChI | InChI=1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4+,7-3+/t11-,15-,18+/m0/s1 |
InChI Key | NEQZWEXWOFPKOT-ULSULSEOSA-N |
Appearance | Solid |
Antibiotic Activity Spectrum | Neoplastics (Tumor) |
Boiling Point | 666.8±55.0°C at 760 mmHg |
Density | 1.3±0.1 g/cm3 |
Solubility | Soluble in DMF, DMSO, Ethanol, Methanol |
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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
