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2-Naphthalenecarboxaldehyde, 4-(α-L-arabinopyranosyloxy)-3,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-1-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-5,8a-dimethyl-, (4S,4aR,5S,8aS)- Suppliers list
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| | 2-Naphthalenecarboxaldehyde, 4-(α-L-arabinopyranosyloxy)-3,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-1-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-5,8a-dimethyl-, (4S,4aR,5S,8aS)- Basic information |
| Product Name: | 2-Naphthalenecarboxaldehyde, 4-(α-L-arabinopyranosyloxy)-3,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-1-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-5,8a-dimethyl-, (4S,4aR,5S,8aS)- | | Synonyms: | 2-Naphthalenecarboxaldehyde, 4-(α-L-arabinopyranosyloxy)-3,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-1-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-5,8a-dimethyl-, (4S,4aR,5S,8aS)-;Gaudichaudioside A | | CAS: | 138797-27-0 | | MF: | C25H40O8 | | MW: | 468.58 | | EINECS: | | | Product Categories: | | | Mol File: | 138797-27-0.mol | ![2-Naphthalenecarboxaldehyde, 4-(α-L-arabinopyranosyloxy)-3,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-1-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-5,8a-dimethyl-, (4S,4aR,5S,8aS)- Structure](CAS/20210305/GIF/138797-27-0.gif) |
| | 2-Naphthalenecarboxaldehyde, 4-(α-L-arabinopyranosyloxy)-3,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-1-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-5,8a-dimethyl-, (4S,4aR,5S,8aS)- Chemical Properties |
| Boiling point | 655.0±55.0 °C(Predicted) | | density | 1.27±0.1 g/cm3(Predicted) | | pka | 13.01±0.70(Predicted) |
| | 2-Naphthalenecarboxaldehyde, 4-(α-L-arabinopyranosyloxy)-3,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-1-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-5,8a-dimethyl-, (4S,4aR,5S,8aS)- Usage And Synthesis |
| | 2-Naphthalenecarboxaldehyde, 4-(α-L-arabinopyranosyloxy)-3,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-1-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-5,8a-dimethyl-, (4S,4aR,5S,8aS)- Preparation Products And Raw materials |
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Tag:2-Naphthalenecarboxaldehyde, 4-(α-L-arabinopyranosyloxy)-3,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-1-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-5,8a-dimethyl-, (4S,4aR,5S,8aS)-(138797-27-0)
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