| Nom |
4(S)-Acetoxy-N-[(2R,3R,5S,6S)-6-[5-[(3R,4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]octan-5-yl]-3-methyl-2(E),4(E)-pentadienyl]-2,5-dimethyltetrahydropyran-3-yl]-2(Z)-pentenamide |
| Nom anglais |
4(S)-Acetoxy-N-[(2R,3R,5S,6S)-6-[5-[(3R,4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]octan-5-yl]-3-methyl-2(E),4(E)-pentadienyl]-2,5-dimethyltetrahydropyran-3-yl]-2(Z)-pentenamide;WB-2663B; FR-901464; (1S,2E)-4-{[(2R,5S,6S)-6-{(2E,4E)-5-[(4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methylpenta-2,4-dien-1-yl}-2,5-dimethyltetrahydro-2H-pyran-3-yl]amino}-1-methyl-4-oxobut-2-en-1-yl acetate |
| Formule moléculaire |
C27H41NO8 |
| Poids Moléculaire |
507.6163 |
| InChI |
InChI=1/C27H41NO8/c1-16(8-11-23-25(31)27(15-33-27)14-26(6,32)36-23)7-10-22-17(2)13-21(19(4)35-22)28-24(30)12-9-18(3)34-20(5)29/h7-9,11-12,17-19,21-23,25,31-32H,10,13-15H2,1-6H3,(H,28,30)/b11-8+,12-9+,16-7+/t17-,18-,19+,21?,22-,23+,25+,26-,27?/m0/s1 |
| Numéro de registre CAS |
146478-72-0 |
| Structure moléculaire |
![146478-72-0 4(S)-Acetoxy-N-[(2R,3R,5S,6S)-6-[5-[(3R,4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]octan-5-yl]-3-methyl-2(E),4(E)-pentadienyl]-2,5-dimethyltetrahydropyran-3-yl]-2(Z)-pentenamide](https://images-a.chemnet.com/suppliers/chembase/677/391677.wmf)
|
| Densité |
1.21g/cm3 |
| Point d'ébullition |
702.7°C at 760 mmHg |
| Indice de réfraction |
1.553 |
| Point d'éclair |
378.8°C |
| Pression de vapeur |
7.94E-23mmHg 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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