Sch 420789
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Enzyme inhibitors |
| Catalog number | BBF-02436 |
| CAS | |
| Molecular Weight | 456.6 |
| Molecular Formula | C27H36O6 |
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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
Sch 420789 is a phospholipase D inhibitor produced by an unidentified fungus SCF 0953.
- Specification
- Reference Reading
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| Synonyms | Sch-420789 |
| IUPAC Name | (1R,4S,8R,8aS)-4-[(2E,4E)-6,8-dimethyldeca-2,4-dienoyl]oxy-8a-methyl-6-oxo-8-(3-oxoprop-1-en-2-yl)-1,2,3,4,7,8-hexahydronaphthalene-1-carboxylic acid |
| Canonical SMILES | CCC(C)CC(C)C=CC=CC(=O)OC1CCC(C2(C1=CC(=O)CC2C(=C)C=O)C)C(=O)O |
| InChI | InChI=1S/C27H36O6/c1-6-17(2)13-18(3)9-7-8-10-25(30)33-24-12-11-21(26(31)32)27(5)22(19(4)16-28)14-20(29)15-23(24)27/h7-10,15-18,21-22,24H,4,6,11-14H2,1-3,5H3,(H,31,32)/b9-7+,10-8+/t17?,18?,21-,22-,24-,27+/m0/s1 |
| InChI Key | PDQFETFKTODSNI-JCKHCUFASA-N |
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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
