(2R,3S,4S,5S)-4-[[(4S)-2-[(4R)-2-[2-[(2S,3R,4R,5S,6S,7R)-4,6-dihydroxy-2-methoxy-3,5,7-trimethyldecyl]-1,3-thiazol-4-yl]-4-methyl-5H-1,3-thiazol-4-yl]-4-methyl-5H-1,3-thiazole-4-carbonyl]amino]-3-hydroxy-2,5-dimethylheptanoic acid structure
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Common Name | (2R,3S,4S,5S)-4-[[(4S)-2-[(4R)-2-[2-[(2S,3R,4R,5S,6S,7R)-4,6-dihydroxy-2-methoxy-3,5,7-trimethyldecyl]-1,3-thiazol-4-yl]-4-methyl-5H-1,3-thiazol-4-yl]-4-methyl-5H-1,3-thiazole-4-carbonyl]amino]-3-hydroxy-2,5-dimethylheptanoic acid | ||
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| CAS Number | 1355519-66-2 | Molecular Weight | 743.1 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H58N4O7S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R,3S,4S,5S)-4-[[(4S)-2-[(4R)-2-[2-[(2S,3R,4R,5S,6S,7R)-4,6-dihydroxy-2-methoxy-3,5,7-trimethyldecyl]-1,3-thiazol-4-yl]-4-methyl-5H-1,3-thiazol-4-yl]-4-methyl-5H-1,3-thiazole-4-carbonyl]amino]-3-hydroxy-2,5-dimethylheptanoic acid |
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| Molecular Formula | C35H58N4O7S3 |
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| Molecular Weight | 743.1 |
| InChIKey | QJJZOVMGNCPTJN-WDSAYIENSA-N |
| SMILES | CCCC(C)C(O)C(C)C(O)C(C)C(Cc1nc(C2=NC(C)(C3=NC(C)(C(=O)NC(C(C)CC)C(O)C(C)C(=O)O)CS3)CS2)cs1)OC |