Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(4-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1R-[1α(1R*,4R*),4β,5β(S*)]]-
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
![Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(4-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1R-[1α(1R*,4R*),4β,5β(S*)]]-](https://resource.bocsci.com/structure/90363-72-7.gif)
| Category | Others |
| Catalog number | BBF-05618 |
| CAS | 90363-72-7 |
| Molecular Weight | 352.51 |
| Molecular Formula | C21H36O4 |
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 | Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(4-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1R-[1alpha(1R*,4R*),4beta,5beta(S*)]]-; (1R,4S,5S,9S)-9-Hydroxy-1-((1R,4R)-4-hydroxy-1,5-dimethyl-hexyl)-4-methyl-spiro[4.5]dec-7-ene-8-carboxylic acid methyl ester; methyl (1R,4S,5S,9S,1'R,4'R)-9-hydroxy-1-(4'-hydroxy-1',5'-dimethylhexyl)-4-methylspiro[4.5]dec-ene-8-carboxylate |
| IUPAC Name | methyl (1R,4S,5S,9S)-9-hydroxy-1-(5-hydroxy-6-methylheptan-2-yl)-4-methylspiro[4.5]dec-7-ene-8-carboxylate |
| InChI | InChI=1S/C21H36O4/c1-13(2)18(22)9-6-14(3)17-8-7-15(4)21(17)11-10-16(19(23)12-21)20(24)25-5/h10,13-15,17-19,22-23H,6-9,11-12H2,1-5H3/t14-,15+,17-,18-,19+,21+/m1/s1 |
| InChI Key | XPCAEPWERCDOLA-QKMRFKTESA-N |
| Boiling Point | 471.0±45.0°C at 760 mmHg |
| Density | 1.06±0.1 g/cm3 (Predicted) |
| BBF-03211 | AT-265 | Inquiry |
| BBF-04624 | Sulbactam Sodium | Inquiry |
| BBF-01737 | Cordycepin | Inquiry |
| BBF-02800 | DB-2073 | Inquiry |
| BBF-00969 | Hygromycin A | Inquiry |
| BBF-00968 | Homoalanosine | 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
