(1S)-1-[(5aR,7aR,9R,11aS,11bS,12R,13aR)-9,12-dihydroxy-2,11a-dimethyl-1,2,3,4,7a,8,9,10,11,11a,12,13-dodecahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepin-14-yl]ethyl 2-ethyl-4-me
- Product Name: (1S)-1-[(5aR,7aR,9R,11aS,11bS,12R,13aR)-9,12-dihydroxy-2,11a-dimethyl-1,2,3,4,7a,8,9,10,11,11a,12,13-dodecahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepin-14-yl]ethyl 2-ethyl-4-me
- Syonyms Name: (1S)-1-[(1R,5R,6S,11S,12R,14R)-9,12-Dihydroxy-6,16-dimethyl-10,19-dioxa-16-azahexacyclo[12.5.3.1~5,9~.0~1,14~.0~2,11~.0~6,11~]tricosa-2,21-dien-22-yl]ethyl 2-ethyl-4-methyl-1H-pyrrole-3-carboxylate; 1H-pyrrole-3-carboxylic acid, 2-ethyl-4-methyl-, (1S)-1-
- CAS Number.: 23509-17-3
- MF: C32H44N2O6
- MW: 552.7016
Density:1.324g/cm3
Boiling point:749.406°C at 760 mmHg
Refractive index:1.636
Vapour Pressur:0mmHg at 25°C
Hazard Symbols:
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