Ginkgolide A
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Ginkgolide A
structure -
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CAS No:
15291-75-5
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Formula:
C20H24O9
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Chemical Name:
Ginkgolide A
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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-4,7b-dihydroxy-8-methyl-,(1R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11aS)-;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-4,7b-dihydroxy-8-methyl-;Ginkgolide A;(1R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11aS)-3-(1,1-Dimethylethyl)hexahydro-4,7b-dihydroxy-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-4,7b-dihydroxy-8-methyl-,[1R-(1α,3β,3aS*,4β,6aα,7aα,7bα,8α,10aα,11aS*)]-;[1R-(1α,3β,3aS*,4β,6aα,7aα,7bα,8α,10aα,11aS*)]-3-(1,1-Dimethylethyl)hexahydro-4,7b-dihydroxy-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;BN 52020;Bilobalide A;119677-04-2
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CAS No:
Characteristics
129
-0.34030
Solid
1.56±0.1 g/cm3(Predicted)
280°C(dec.)
710.1±60.0 °C(Predicted)
256.5±26.4 °C
1.631
Soluble in DMSO
2-8°C
2.69E-23mmHg at 25°C
D24 -53.4° (c = 1 in ethanol)
Safety Information
NONH for all modes of transport
3
24/25
KC9943000
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:408.4
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:1
Exact Mass:408.14203234
Monoisotopic Mass:408.14203234
Topological Polar Surface Area:129
Heavy Atom Count:29
Complexity:893
Undefined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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