20853-07-0

Protoescigenin Chemical Structure
20853-07-0

Chemical Structure

Protoescigenin

  • CAS No.: 20853-07-0
  • Formula:C30H50O6
  • Molecular Weight:506.71

IUPAC Name: (3R,4R,4aR,5R,6aS,6bR,8aR,9S,10S,12aR,12bR,14bS)-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-3,4,5,10-tetraol

InChIKey: VKJLHZZPVLQJKG-JAGYOTNFSA-N

SMILES: OC[C@]([C@@H](C[C@]12C)O)([C@H]([C@@H]3O)O)[C@](CC3(C)C)([H])C1=CC[C@@]4([H])[C@]2(CC[C@]([C@](C)5CO)([H])[C@@]4(CC[C@@H]5O)C)C

Biological Activity: Protoescigenin is the main aglycone of horse chestnut saponin mixture known as escin. Protoescigenin is selected as substrate for exploratory chemistry towards selective protection, followed by propargyl ether formation and subsequent condensation with azido-monosaccharides, to obtain novel triazole linked conjugates of the triterpene[1].

Cat. No. Product Name Purity Description Pricing
HY-N7497
Protoescigenin 98.82% Protoescigenin is the main aglycone of horse chestnut saponin mixture known as escin. Protoescigenin is selected as substrate for exploratory chemistry towards selective protection, followed by propargyl ether formation and subsequent condensation with azido-monosaccharides, to obtain novel triazole linked conjugates of the triterpene.
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HY-N7497R
Protoescigenin (Standard) ≥98% Protoescigenin (Standard) is the analytical standard of Protoescigenin. This product is intended for research and analytical applications. Protoescigenin is the main aglycone of horse chestnut saponin mixture known as escin. Protoescigenin is selected as substrate for exploratory chemistry towards selective protection, followed by propargyl ether formation and subsequent condensation with azido-monosaccharides, to obtain novel triazole linked conjugates of the triterpene.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

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