Kaurane-3α,16,17,18-tetrol, cyclic 3,18:16,17-diacetal with acetone, (-)-
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![Kaurane-3α,16,17,18-tetrol, cyclic 3,18:16,17-diacetal with acetone, (-)-](https://resource.bocsci.com/structure/19891-45-3.gif)
Category | Others |
Catalog number | BBF-05036 |
CAS | 19891-45-3 |
Molecular Weight | 418.61 |
Molecular Formula | C26H42O4 |
Online Inquiry
Specification
Synonyms | Kaurane-3α,16,17,18-tetrol, cyclic 3,18:16,17-diacetal with acetone, (-)- (8CI) |
IUPAC Name | (4R,4a'R,4b'S,6a'S,9'R,11a'R,11b'S,13a'R)-2,2,2',2',4a',11b'-hexamethyldodecahydro-4'H,7'H-spiro[[1,3]dioxolane-4,8'-[6a,9]methanocyclohepta[5,6]naphtho[2,1-d][1,3]dioxine] |
Properties
Boiling Point | 485.7±45.0°C (Predicted) |
Melting Point | 189-191°C |
Density | 1.12±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
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
![](/bio-fermen.v1/images/Molecular-Weight-Calculato-4.png)