3α,17,19-Triacetoxy-16α-(-)-kauran
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Others |
| Catalog number | BBF-04913 |
| CAS | 1178-84-3 |
| Molecular Weight | 448.59 |
| Molecular Formula | C26H40O6 |
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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)
- Specification
- Properties
- Reference Reading
- Price Product List
| Synonyms | 16βH-Kaurane-3α,17,18-triol, triacetate (7CI) |
| IUPAC Name | ((3R,4R,4aS,6aS,8R,9R,11aR,11bS)-3-acetoxy-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4,8-diyl)bis(methylene) diacetate |
| Boiling Point | 501.9±15.0°C (Predicted) |
| Melting Point | 126-126.5°C |
| Density | 1.14±0.1 g/cm3 (Predicted) |
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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
