| Nom |
Ginkgolide C |
| Nom anglais |
Ginkgolide C;1,7-DIHYDROXY-GINKGOLIDE A; bn52022; (1S,2R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11R,11aR)-3-(1,1-Dimethylethyl)hexahydro-2,4,7b,11-tetrahydroxy-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; Gingkolide C; GinkgolideA,1,7-dihydroxy-, (1α,7β)-; 11-tert-butyl-1,4b,8,10-tetrahydroxy-5-methyltetrahydro-4bH,9H-9,4a-(epoxymethano)cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-2,6,13(1H,5H)-trione; (3aR,4aR,4bR,5S,7aS,9S,10R,11S)-11-tert-butyl-1,4b,8,10-tetrahydroxy-5-methyltetrahydro-4bH,9H-9,4a-(epoxymethano)cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-2,6,13(1H,5H)-trione |
| Formule moléculaire |
C20H24O11 |
| Poids Moléculaire |
440.398 |
| InChI |
InChI=1/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,6-,7+,8?,9?,10-,11+,15+,17?,18?,19-,20+/m1/s1 |
| Numéro de registre CAS |
15291-76-6 |
| Structure moléculaire |
|
| Densité |
1.72g/cm3 |
| Point de fusion |
>3000 (dec) |
| Point d'ébullition |
813.8°C at 760 mmHg |
| Indice de réfraction |
1.671 |
| Point d'éclair |
291.4°C |
| Pression de vapeur |
1.15E-30mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
|
|
