| Nom |
monotropein |
| Nom anglais |
monotropein; (1S,4aS,7R,7aS)-1-(beta-D-Glucopyranosyloxy)-7-hydroxy-7-(hydroxymethyl)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid; cyclopenta[c]pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,7,7a-tetrahydro-7-hydroxy-7-(hydroxymethyl)-, (1S,4aS,7R,7aS)-; (1S,4aS,7R,7aS)-1-(hexopyranosyloxy)-7-hydroxy-7-(hydroxymethyl)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid; (1S,2S,6S,9R)-9-Hydroxy-9-(Hydroxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxy-3-Oxabicyclo[4.3.0]Nona-4,7-Diene-5-Carboxylic Acid |
| Formule moléculaire |
C16H22O11 |
| Poids Moléculaire |
390.3393 |
| InChI |
InChI=1/C16H22O11/c17-3-8-10(19)11(20)12(21)15(26-8)27-14-9-6(1-2-16(9,24)5-18)7(4-25-14)13(22)23/h1-2,4,6,8-12,14-15,17-21,24H,3,5H2,(H,22,23)/t6-,8?,9-,10?,11?,12?,14+,15?,16+/m1/s1 |
| Numéro de registre CAS |
5945-50-6 |
| Structure moléculaire |
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| Densité |
1.73g/cm3 |
| Point d'ébullition |
717.6°C at 760 mmHg |
| Indice de réfraction |
1.685 |
| Point d'éclair |
262°C |
| Pression de vapeur |
8.68E-24mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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