1H-3a,7-Methanoazulene-3-carboxylic acid, 2,3,4,7,8,8a-hexahydro-8-(5-hydroxy-4-methylpentyl)-6,8-dimethyl-
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Others |
| Catalog number | BBF-04868 |
| CAS | 101467-55-4 |
| Molecular Weight | 320.47 |
| Molecular Formula | C20H32O3 |
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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
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| Synonyms | 1H-3a,7-Methanoazulene-3-carboxylic acid, 2,3,4,7,8,8a-hexahydro-8-(5-hydroxy-4-methylpentyl)-6,8-dimethyl-, [3S-[3alpha,3a alpha,7alpha,8alpha(R*),8a beta]]- |
| IUPAC Name | (3S,3aS,7S,8R,8aS)-8-(5-hydroxy-4-methylpentyl)-6,8-dimethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulene-3-carboxylic acid |
| InChI | InChI=1S/C20H32O3/c1-13(12-21)5-4-9-19(3)16-11-20(10-8-14(16)2)15(18(22)23)6-7-17(19)20/h8,13,15-17,21H,4-7,9-12H2,1-3H3,(H,22,23)/t13?,15-,16+,17+,19-,20-/m1/s1 |
| InChI Key | CEHOPNRYQMPRON-WOCQPGOQSA-N |
| Boiling Point | 463.9±38.0°C (Predicted) |
| Density | 1.10±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
