Ginkgolide M supplier | CasNO.15291-78-8

Name
GINKGOLIDEM
EINECS
CAS No. 15291-78-8
Article Data3
CAS DataBase
Density 1.69 g/cm³
Solubility
Melting Point
Formula C₂₀H₂₄O₁₀
Boiling Point 783.7 °C at 760 mmHg
Molecular Weight 424.405
Flash Point 282 °C
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Risk Codes
Molecular Structure
Hazard Symbols
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-tert-butylhexahydro-2,4,11-trihydroxy-8-methyl- (8CI);Ginkgolide A,3-deoxy-1,7-dihydroxy-, (1a,7b)-;5H-Dicyclopenta[b,c]furan-3,5a(6H)-diacetic acid,6-tert-butyl-3a-carboxyhexahydro-a5a,1,2,5,7,8-hexahydroxy-a3-methyl-, tri-g-lactone (7CI);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-(1a,2a,3b,3aR*,4b,6aa,7aa,7ba,8a,10aa,11b,11aR*)]-;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)-;
PSA 148.82000
LogP -1.51360

Ginkgolide M Specification

The Ginkgolide M, with the CAS registry number 15291-78-8, is also known as 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)-. This chemical's molecular formula is C₂₀H₂₄O₁₀ and molecular weight is 424.4.

Physical properties of Ginkgolide M are: (1)# of Rule of 5 Violations: 1; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 4.96; (5)ACD/KOC (pH 7.4): 4.96; (6)#H bond acceptors: 10; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 159.82 Å²; (10)Index of Refraction: 1.674; (11)Molar Refractivity: 93.94 cm³; (12)Molar Volume: 250.1 cm³; (13)Polarizability: 37.24×10^-24cm³; (14)Surface Tension: 87.7 dyne/cm; (15)Density: 1.69 g/cm³; (16)Flash Point: 282 °C; (17)Enthalpy of Vaporization: 129.96 kJ/mol; (18)Boiling Point: 783.7 °C at 760 mmHg; (19)Vapour Pressure: 2.22E-28 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)[C@@H]1[C@H]([C@H]2CC(=O)[C@]34C2(C15[C@H](C(=O)O[C@H]5O3)O)[C@@H]([C@H]6[C@@H]4[C@@H](C(=O)O6)O)O)O
(2)InChI: InChI=1S/C20H24O10/c1-17(2,3)11-8(22)5-4-6(21)20-7-9(23)14(26)28-10(7)12(24)19(5,20)18(11)13(25)15(27)29-16(18)30-20/h5,7-13,16,22-25H,4H2,1-3H3/t5-,7+,8+,9+,10-,11+,12-,13+,16+,18?,19?,20+/m1/s1
(3)InChIKey: BBHHZOBHLMPYGI-AIIOATPNSA-N

Product Name

GINKGOLIDEM

Ginkgolide M Specification

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