Methyl pseudolarate A

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For Research Use Only.

Category

Diterpenoids

Cat.No.

NP1769

CAS

82508-33-6

Product Name

Methyl pseudolarate A

Structure

Product Details

Description

Methyl pseudolarate A isolated from the root bark of Pseudolarix kaempferi.

Synonyms

Methyl (2E,4E)-5-[(1R,7S,8S,9R)-7-acetoxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoate

IUPAC Name

methyl (2E,4E)-5-[(1R,7S,8S,9R)-7-acetyloxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoate

Molecular Weight

402.5

Molecular Formula

C23H30O6

Canonical SMILES

CC1=CCC23CCC(C2(CC1)OC(=O)C)C(OC3=O)(C)C=CC=C(C)C(=O)OC

InChI

InChI=1S/C23H30O6/c1-15-8-12-22-13-10-18(23(22,14-9-15)28-17(3)24)21(4,29-20(22)26)11-6-7-16(2)19(25)27-5/h6-8,11,18H,9-10,12-14H2,1-5H3/b11-6+,16-7+/t18-,21+,22+,23-/m0/s1

InChIKey

BLWMRHVRTCANOX-CNKWFCIJSA-N

Boiling Point

528.8±50.0 °C(Predicted)

Purity

> 95%

Density

1.18±0.1 g/cm3(Predicted)

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