2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]-
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
![2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]-](https://resource.bocsci.com/structure/99534-20-0.gif)
| Category | Others |
| Catalog number | BBF-05673 |
| CAS | 99534-20-0 |
| Molecular Weight | 350.49 |
| Molecular Formula | C21H34O4 |
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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 | 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1alpha,3abeta,4beta(E),6beta,7aalpha,8R*]]-; 3a,6-Ethano-3aH-indene, 2-Pentenoic acid deriv. |
| IUPAC Name | methyl (E)-5-((1S,3aS,5S,6S,7aS,9R)-5,7a-dihydroxy-1,8,8-trimethyloctahydro-3a,6-ethanoinden-9-yl)-2-methylpent-2-enoate |
| Boiling Point | 463.7±30.0°C at 760 mmHg |
| Density | 1.12±0.1 g/cm3 |
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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
