2-[(1S,2S,3R,4S,5S,6R)-3-(diaminomethylideneamino)-4-[[(4R,5R,6S,8R,9R)-9-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-6-methyl-2-oxo-1,7-dioxa-3-azaspiro[4.4]nonan-8-yl]oxy]-2,5,6-trihydroxycyclohexyl]guanidine structure
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Common Name | 2-[(1S,2S,3R,4S,5S,6R)-3-(diaminomethylideneamino)-4-[[(4R,5R,6S,8R,9R)-9-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-6-methyl-2-oxo-1,7-dioxa-3-azaspiro[4.4]nonan-8-yl]oxy]-2,5,6-trihydroxycyclohexyl]guanidine | ||
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| CAS Number | 1010401-10-1 | Molecular Weight | 624.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H40N8O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(1S,2S,3R,4S,5S,6R)-3-(diaminomethylideneamino)-4-[[(4R,5R,6S,8R,9R)-9-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-6-methyl-2-oxo-1,7-dioxa-3-azaspiro[4.4]nonan-8-yl]oxy]-2,5,6-trihydroxycyclohexyl]guanidine |
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| Molecular Formula | C22H40N8O13 |
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| Molecular Weight | 624.6 |
| InChIKey | DGVZNVLARKDWED-COCJVUSOSA-N |
| SMILES | CNC1C(OC2C(OC3C(O)C(O)C(N=C(N)N)C(O)C3N=C(N)N)OC(C)C23OC(=O)NC3O)OC(CO)C(O)C1O |