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57498-88-1 (1aS,1bS,2aS,3E,4aR,7aR,8R)-3-(hydroxymethyl)-9a-methyl-7-methyliden-6-oxo-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydrobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl (2Z)-2-[(acetyloxy)methyl]but-2-enoat |
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Produkt-Name | (1aS,1bS,2aS,3E,4aR,7aR,8R)-3-(hydroxymethyl)-9a-methyl-7-methyliden-6-oxo-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydrobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl (2Z)-2-[(acetyloxy)methyl]but-2-enoat |
Synonyme | ; |
Englischer Name | (1aS,1bS,2aS,3E,4aR,7aR,8R)-3-(hydroxymethyl)-9a-methyl-7-methylidene-6-oxo-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydrobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl (2Z)-2-[(acetyloxy)methyl]but-2-enoate; |
Molekulare Formel | C22H26O9 |
Molecular Weight | 434.4364 |
InChl | InChI=1/C22H26O9/c1-5-12(9-27-11(3)24)21(26)29-15-7-22(4)19(31-22)18-17(30-18)13(8-23)6-14-16(15)10(2)20(25)28-14/h5-6,14-19,23H,2,7-9H2,1,3-4H3/b12-5-,13-6+/t14-,15-,16+,17+,18+,19+,22?/m1/s1 |
CAS Registry Number | 57498-88-1 |
Molecular Structure | |
Dichte | 1.36g/cm3 |
Siedepunkt | 625.1°C at 760 mmHg |
Brechungsindex | 1.573 |
Flammpunkt | 216.3°C |
Dampfdruck | 3.02E-18mmHg at 25°C |
MSDS |