3α,17,19-Triacetoxy-16α-(-)-kauran
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| Category | Others |
| Catalog number | BBF-04913 |
| CAS | 1178-84-3 |
| Molecular Weight | 448.59 |
| Molecular Formula | C26H40O6 |
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Specification
| Synonyms | 16βH-Kaurane-3α,17,18-triol, triacetate (7CI) |
| IUPAC Name | ((3R,4R,4aS,6aS,8R,9R,11aR,11bS)-3-acetoxy-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4,8-diyl)bis(methylene) diacetate |
Properties
| Boiling Point | 501.9±15.0°C (Predicted) |
| Melting Point | 126-126.5°C |
| Density | 1.14±0.1 g/cm3 (Predicted) |
Reference Reading
1. [Diterpenoids from bulbus of Fritillaria monanth]
Hong-ning Liu, Fei Li, Yong-ming Luo, Wei-feng Zhu, Dong-mei Yan, Xing-fa Huang Yao Xue Xue Bao. 2007 Nov;42(11):1152-4.
To study the chemical constituents of Fritillaria monanth Migo, the constituents were separated and purified by column chromatography on silica gel, and the structures were identified by NMR, MS spectral data. Six compounds were isolated and identified as ent-kauran-15-en-17-ol (I), entkauran-15-en-3alpha, 17-diol (II), fritillaziebinol (III), ent-kauran-16a, 17-diol (IV), ent-kauran-3alpha, 16alpha,17-triol (V), ent-16,17-epoxy-kauran-3alpha-ol (VI). All the compounds were isolated from this plant for the first time, and VI is named as ent-16,17-epoxy-kauran-3alpha-ol, which is a new compound.
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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 ╳
