Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]-
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
![Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]-](https://resource.bocsci.com/structure/105608-41-1.gif)
| Category | Others |
| Catalog number | BBF-04881 |
| CAS | 105608-41-1 |
| Molecular Weight | 406.51 |
| Molecular Formula | C23H34O6 |
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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
- Price Product List
| IUPAC Name | 3-(((1R,4Z,8E,12S,13S)-8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methoxy)-3-oxopropanoic acid |
| Boiling Point | 561.7±50.0°C at 760 mmHg |
| Density | 1.092±0.06 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
