Kauran-18-oic acid, 12β,17-dihydroxy-, methyl ester, diacetate, (-)-, 16βH-
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Others |
Catalog number | BBF-05041 |
CAS | 20108-23-0 |
Molecular Weight | 434.57 |
Molecular Formula | C25H38O6 |
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 | 16βH-Kauran-18-oic acid, 12β,17-dihydroxy-, methyl ester, diacetate, (-)- (8CI) |
IUPAC Name | methyl (4R,4aS,6aR,8R,9R,10R,11aR,11bS)-10-acetoxy-8-(acetoxymethyl)-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate |
Boiling Point | 490.2±20.0°C (Predicted) |
Melting Point | 90-91°C |
Density | 1.15±0.1 g/cm3 (Predicted) |
BBF-02577 | Pneumocandin C0 | Inquiry |
BBF-05843 | Bacitracin | Inquiry |
BBF-03781 | Resveratrol | Inquiry |
BBF-03868 | Honokiol | Inquiry |
BBF-01732 | Mevastatin | Inquiry |
BBF-02575 | Pneumocandin A0 | Inquiry |
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
