(4α)-Kaurane-16,17,18-triol
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Others |
| Catalog number | BBF-05467 |
| CAS | 58648-76-3 |
| Molecular Weight | 322.48 |
| Molecular Formula | C20H34O3 |
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)
- Specification
- Properties
- Price Product List
| Synonyms | Kaurane-16,17,18-triol, (4alpha)-; ent-16β,17,19-kaurenetriol; 16α,17,19-trihydroxy-ent-kaurane; Kaurane-16,17,18-triol, (4α)- |
| IUPAC Name | ((4R,4aS,6aS,8R,9R,11aR,11bS)-8-hydroxy-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4,8-diyl)dimethanol |
| Appearance | Crystal |
| Melting Point | 224-225°C (n-hexane) |
| Solubility | Soluble in Ethanol, Ethyl Acetate |
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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
