Identification
CAS: 122537-64-8
- Name:
- 1H-Oxireno[1,10a]phenanthro[3,2-b]furan-3,9(2H,7aH)-dione,1-(acetyloxy)-4,4a,5,6,10a,11,11a,11b-octahydro-4,4,8,11b-tetramethyl-,(1R,4aS,6aS,7aR,10aR,11aS,11bR)-
- Cas No.:
- 122537-64-8
- Molecular Structure:
-
![Molecular Structure of 122537-64-8 (1H-Oxireno[1,10a]phenanthro[3,2-b]furan-3,9(2H,7aH)-dione,1-(acetyloxy)-4,4a,5,6,10a,11,11a,11b-octahydro-4,4,8,11b-tetramethyl-,(1R,4aS,6aS,7aR,10aR,11aS,11bR)-)](//www.lookchem.com/300w/2010/073/122537-64-8.jpg)
![Molecular Structure of 122537-64-8 (1H-Oxireno[1,10a]phenanthro[3,2-b]furan-3,9(2H,7aH)-dione,1-(acetyloxy)-4,4a,5,6,10a,11,11a,11b-octahydro-4,4,8,11b-tetramethyl-,(1R,4aS,6aS,7aR,10aR,11aS,11bR)-)](http://www.lookchem.com/300w/2010/073/122537-64-8.jpg)
- EINECS(EC#):
- Molecular Formula:
- C22H28 O6
- Molecular Weight:
- Synonyms:
- 1H-Oxireno[1,10a]phenanthro[3,2-b]furan-3,9(2H,7aH)-dione,1-(acetyloxy)-4,4a,5,6,10a,11,11a,11b-octahydro-4,4,8,11b-tetramethyl-, [1R-(1a,4aa,6aS*,7ab,10ab,11aa,11bb)]-; Gelomulide F
122537-64-8 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
122537-64-8 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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