(4α)-Kaurane-17,18-diol
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Others |
| Catalog number | BBF-05468 |
| CAS | 58648-79-6 |
| Molecular Weight | 306.48 |
| Molecular Formula | C20H34O2 |
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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
| Synonyms | Kaurane-17,18-diol, (4alpha)-; ent-17,19-dihydroxy-16βH-kaurane; (16S)-ent-kauran-17,19-diol; 17α,19-Dihydroxy-ent-kauran; Kaurane-17,18-diol, (4α)-; 16alphaH-17,19-ent-kauranediol; [(1S,4S,5R,9S,10R,13R,14S)-5-(hydroxymethyl)-5,9-dimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methanol |
| IUPAC Name | ((4R,4aS,6aS,8S,9R,11aR,11bS)-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4,8-diyl)dimethanol |
| Canonical SMILES | CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)CO)C)CO |
| InChI | InChI=1S/C20H34O2/c1-18(13-22)7-3-8-19(2)16(18)6-9-20-10-14(4-5-17(19)20)15(11-20)12-21/h14-17,21-22H,3-13H2,1-2H3/t14-,15-,16-,17+,18+,19-,20+/m1/s1 |
| InChI Key | BQTHAHCFODJOGN-DUBPVYKHSA-N |
| Boiling Point | 431.9°C at 760 mmHg |
| Density | 1.09 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
