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Dinaphtho[2,3-b:2',3'-d]furan-5,7,12,13-tetrone, 12a,12b-diethyl-5a,6a,12a,12b-tetrahydro-1,3,4,5a,6a,8,9,11-octahydroxy-2,10-dimethyl-, (5aS,6aS,12aS,12bS)-rel-(-)- Suppliers list
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BOC Sciences
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Product Name:Hybocarpone
CAS:245063-71-2
Remarks:Hybocarpone is a cytotoxic naphthomethine derivative derived from Lecanora Hybocarpa Mycobacterium l
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| | Dinaphtho[2,3-b:2',3'-d]furan-5,7,12,13-tetrone, 12a,12b-diethyl-5a,6a,12a,12b-tetrahydro-1,3,4,5a,6a,8,9,11-octahydroxy-2,10-dimethyl-, (5aS,6aS,12aS,12bS)-rel-(-)- Basic information |
| Product Name: | Dinaphtho[2,3-b:2',3'-d]furan-5,7,12,13-tetrone, 12a,12b-diethyl-5a,6a,12a,12b-tetrahydro-1,3,4,5a,6a,8,9,11-octahydroxy-2,10-dimethyl-, (5aS,6aS,12aS,12bS)-rel-(-)- | | Synonyms: | Dinaphtho[2,3-b:2',3'-d]furan-5,7,12,13-tetrone, 12a,12b-diethyl-5a,6a,12a,12b-tetrahydro-1,3,4,5a,6a,8,9,11-octahydroxy-2,10-dimethyl-, (5aS,6aS,12aS,12bS)-rel-(-)-;Hybocarpone | | CAS: | 245063-71-2 | | MF: | C26H24O13 | | MW: | 544.47 | | EINECS: | | | Product Categories: | | | Mol File: | 245063-71-2.mol | ![Dinaphtho[2,3-b:2',3'-d]furan-5,7,12,13-tetrone, 12a,12b-diethyl-5a,6a,12a,12b-tetrahydro-1,3,4,5a,6a,8,9,11-octahydroxy-2,10-dimethyl-, (5aS,6aS,12aS,12bS)-rel-(-)- Structure](CAS/20211123/GIF/245063-71-2.gif) |
| | Dinaphtho[2,3-b:2',3'-d]furan-5,7,12,13-tetrone, 12a,12b-diethyl-5a,6a,12a,12b-tetrahydro-1,3,4,5a,6a,8,9,11-octahydroxy-2,10-dimethyl-, (5aS,6aS,12aS,12bS)-rel-(-)- Chemical Properties |
| Boiling point | 942.6±65.0 °C(Predicted) | | density | 1.811±0.06 g/cm3(Predicted) | | pka | 6.55±0.70(Predicted) |
| | Dinaphtho[2,3-b:2',3'-d]furan-5,7,12,13-tetrone, 12a,12b-diethyl-5a,6a,12a,12b-tetrahydro-1,3,4,5a,6a,8,9,11-octahydroxy-2,10-dimethyl-, (5aS,6aS,12aS,12bS)-rel-(-)- Usage And Synthesis |
| | Dinaphtho[2,3-b:2',3'-d]furan-5,7,12,13-tetrone, 12a,12b-diethyl-5a,6a,12a,12b-tetrahydro-1,3,4,5a,6a,8,9,11-octahydroxy-2,10-dimethyl-, (5aS,6aS,12aS,12bS)-rel-(-)- Preparation Products And Raw materials |
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Tag:Dinaphtho[2,3-b:2',3'-d]furan-5,7,12,13-tetrone, 12a,12b-diethyl-5a,6a,12a,12b-tetrahydro-1,3,4,5a,6a,8,9,11-octahydroxy-2,10-dimethyl-, (5aS,6aS,12aS,12bS)-rel-(-)-(245063-71-2)
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