CAS 15291-78-8
:Ginkgolide M
Description:
Ginkgolide M is a natural compound derived from the leaves of the Ginkgo biloba tree, known for its potential health benefits and pharmacological properties. It belongs to a class of compounds called terpenoids, specifically the ginkgolides, which are unique to Ginkgo biloba. Ginkgolide M is characterized by its complex bicyclic structure, which contributes to its biological activity. This compound exhibits various pharmacological effects, including neuroprotective, anti-inflammatory, and antioxidant properties, making it of interest in the study of neurodegenerative diseases and cognitive enhancement. Additionally, Ginkgolide M has been investigated for its potential to improve blood circulation and its role in modulating platelet activation. Its safety profile is generally considered favorable, although it may interact with certain medications, necessitating caution in its use. Overall, Ginkgolide M represents a significant area of research in herbal medicine and phytochemistry, highlighting the therapeutic potential of natural products.
Formula:C20H24O10
InChI:InChI=1S/C20H24O10/c1-5-6-8(27-13(5)24)10(22)19-12-7(21)9(17(2,3)4)18(19)11(23)14(25)29-16(18)30-20(6,19)15(26)28-12/h5-12,16,21-23H,1-4H3/t5-,6-,7+,8+,9-,10+,11-,12+,16-,18-,19+,20?/m0/s1
InChI key:InChIKey=KDKROYXEHCYLJQ-SVTJGRNLSA-N
SMILES:O[C@H]1[C@@]23[C@@]45[C@](OC2([C@@]6([C@]1(OC(=O)[C@H]6C)[H])[H])C(=O)O[C@@]3([C@H](O)[C@H]4C(C)(C)C)[H])(OC(=O)[C@@H]5O)[H]
Synonyms:- Ginkgolide A, 3-deoxy-1,7-dihydroxy-, (1α,7β)-
- 5H-Dicyclopenta[b,c]furan-3,5a(6H)-diacetic acid, 6-tert-butyl-3a-carboxyhexahydro-α5a,1,2,5,7,8-hexahydroxy-α3-methyl-, tri-γ-lactone
- 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-tert-butylhexahydro-2,4,11-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, 3-(1,1-dimethylethyl)hexahydro-2,4,11-trihydroxy-8-methyl-, (1S,2R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11R,11aS)-
- (1S,2R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11R,11aS)-3-(1,1-Dimethylethyl)hexahydro-2,4,11-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
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