[CAS NO. 107438-79-9]  Ginkgolide J

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PRODUCTS SPECIFICATIONS [107438-79-9]

Catalog
SLK-S0920
Brand
Selleck
CAS
107438-79-9

DESCRIPTION [107438-79-9]

Overview

MDL-
Molecular Weight424.40
Molecular FormulaC20H24O10
SMILESO[C@@]12C34[C@]5(C6([C@](O3)(OC(=O)[C@@H]6O)[H])[C@H](C(C)(C)C)[C@@H](O)[C@]5(OC4=O)[H])C[C@@]1(OC(=O)[C@H]2C)[H]

For research use only.

Storage

3 years,-20°C,powder
1 years,-80°C,in solvent

Shipping

Room temperature shipping(Stability testing shows this product can be shipped without any cooling measures.)

Preparing Stock Solutions

1 mg5 mg10 mg
1 mM2.3563 mL11.7813 mL23.5627 mL
5 mM0.4713 mL2.3563 mL4.7125 mL
10 mM0.2356 mL1.1781 mL2.3563 mL
50 mM0.0471 mL0.2356 mL0.4713 mL

Description

Ginkgolide J is a minor constituent of terpene trilactone mixture of Ginkgo biloba leaves extract that inhibits with IC50 of 2.0 μM. Ginkgolide J also inhibits of rodent hippocampal neurons caused by Aβ1–42. Ginkgolide J exhibits activity.

Targets

GlyR [1]
2.0 μM


Synonyms

9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3′,2′:3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)hexahydro-2,4,7b-trihydroxy-8-methyl-, (1S,2R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11aS)-
Ginkgolide A, 7-hydroxy-, (7β)-
(1S,2R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11aS)-3-(1,1-Dimethylethyl)hexahydro-2,4,7b-trihydroxy-8-methyl-9H-1,7a-(epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3′,2′:3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione
9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3′,2′:3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)hexahydro-2,4,7b-trihydroxy-8-methyl-, [1S-(1α,2α,3β,3aR*,4β,6aα,7aα,7bα,8α,10aα,11aR*)]-
Ginkgolide J
BN 52024