Prehelminthosporolactone
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Mycotoxins |
| Catalog number | BBF-04382 |
| CAS | 118101-72-7 |
| Molecular Weight | 234.33 |
| Molecular Formula | C15H22O2 |
| Purity | 97.0% |
Online Inquiry
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
Prehelminthosporolactone is a phytotoxin produced by Bipolaris sp.
- Specification
- Properties
- Price Product List
| Synonyms | Prehelminthosporol lactone; 4,8-Methano-3H-2-benzopyran-3-one, octahydro-8-methyl-9-methylene-5-(1-methylethyl)-, (4R,4aS,5R,8R,8aS)-; 4,8-Methano-3H-2-benzopyran-3-one, octahydro-8-methyl-9-methylene-5-(1-methylethyl)-, [4R-(4α,4aβ,5α,8α,8aβ)]-; (4R,4aS,5R,8R,8aS)-Octahydro-8-methyl-9-methylene-5-(1-methylethyl)-4,8-methano-3H-2-benzopyran-3-one |
| Shelf Life | 2 years |
| Storage | Store at 2-8°C |
| IUPAC Name | (1R,3R,7S,8S,9R)-1-methyl-2-methylidene-9-propan-2-yl-5-oxatricyclo[5.4.0.03,8]undecan-4-one |
| Canonical SMILES | CC(C)C1CCC2(C3C1C(C2=C)C(=O)OC3)C |
| InChI | InChI=1S/C15H22O2/c1-8(2)10-5-6-15(4)9(3)12-13(10)11(15)7-17-14(12)16/h8,10-13H,3,5-7H2,1-2,4H3/t10-,11+,12+,13+,15+/m1/s1 |
| InChI Key | YRJUYCPYOZTNDX-MCZMQQNQSA-N |
| Appearance | Powder |
| Boiling Point | 344.9±21.0°C at 760 mmHg |
| Density | 1.1±0.1 g/cm3 |
| Solubility | Soluble in Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone |
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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
