80368-31-6

8β-Tigloyloxyreynosin Chemical Structure
80368-31-6

Chemical Structure

8β-Tigloyloxyreynosin

  • CAS No.: 80368-31-6
  • Formula:C20H26O5
  • Molecular Weight:346.42

IUPAC Name: (3aR,4R,5aR,6R,9aS,9bR)-6-hydroxy-5a-methyl-3,9-dimethylene-2-oxododecahydronaphtho[1,2-b]furan-4-yl (E)-2-methylbut-2-enoate

InChIKey: FDDKULNHLFGRDK-TXHJDUPMSA-N

SMILES: C[C@]12[C@@](C(CC[C@H]2O)=C)([H])[C@]3([H])[C@@](C(C(O3)=O)=C)([H])[C@@H](C1)OC(/C(C)=C/C)=O

Biological Activity: 8β-Tigloyloxyreynosin is a Sesquiterpenoids product that can be isolated from the roots of Dolomiaea souliei[1].

Cat. No. Product Name Purity Description Pricing
HY-N9268
8β-Tigloyloxyreynosin 8β-Tigloyloxyreynosin is a Sesquiterpenoids product that can be isolated from the roots of Dolomiaea souliei.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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