10,11-Dihydro-24-hydroxyaflavinine
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Bioactive by-products |
Catalog number | BBF-04464 |
CAS | 171569-81-6 |
Molecular Weight | 423.63 |
Molecular Formula | C28H41NO2 |
Purity | 98.0% |
Catalog Number | Size | Price | Stock | Quantity |
---|---|---|---|---|
BBF-04464 | 1 mg | $629 | In stock |
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Fermentation Lab
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2 Preparative purification labs
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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
10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties.
- Specification
- Properties
- Reference Reading
- Price Product List
Synonyms | 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α,4β,4aα,5β,7aβ,8β,10β,11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine |
Storage | Store at -20°C |
IUPAC Name | (2S,4R,4aS,7R,7aS,8R,9R,11aS)-9-(2-hydroxypropan-2-yl)-8-(1H-indol-2-yl)-4,4a,7-trimethyl-1,2,3,4,5,6,7,7a,8,9,10,11-dodecahydrobenzo[j]naphthalen-2-ol |
Canonical SMILES | CC1CCC2(C(CC(CC23C1C(C(CC3)C(C)(C)O)C4=CC5=CC=CC=C5N4)O)C)C |
InChI | InChI=1S/C28H41NO2/c1-17-10-12-27(5)18(2)14-20(30)16-28(27)13-11-21(26(3,4)31)24(25(17)28)23-15-19-8-6-7-9-22(19)29-23/h6-9,15,17-18,20-21,24-25,29-31H,10-14,16H2,1-5H3/t17-,18-,20+,21-,24-,25+,27+,28+/m1/s1 |
InChI Key | ZNPZDEJOIANYNU-BMBFZTKFSA-N |
Appearance | Powder |
Antibiotic Activity Spectrum | Parasites |
Boiling Point | 589.6±30.0°C at 760 mmHg |
Density | 1.1±0.1 g/cm3 |
Solubility | Soluble in Chloroform |
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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
