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Chemical manufacturer since 2002 | ||||
Classification | Analytical chemistry >> Standard >> Forensic and veterinary standards |
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Name | Rolitetracycline |
Synonyms | (2Z,4S,4As,5As,6S,12As)-4-Dimethylamino-6,10,11,12A-Tetrahydroxy-2-[Hydroxy-(Pyrrolidin-1-Ylmethylamino)Methylene]-6-Methyl-4,4A,5,5A-Tetrahydrotetracene-1,3,12-Trione; Nitric Acid; (2Z,4S,4As,5As,6S,12As)-4-Dimethylamino-6,10,11,12A-Tetrahydroxy-2-[Hydroxy-(1-Pyrrolidinylmethylamino)Methylene]-6-Methyl-4,4A,5,5A-Tetrahydrotetracene-1,3,12-Trione; Nitric Acid; Pyrrocycline N |
Molecular Structure | ![]() |
Molecular Formula | C27H34N4O11 |
Molecular Weight | 590.59 |
CAS Registry Number | 751-97-3 (20685-78-3) |
EINECS | 212-031-9 |
SMILES | [C@@H]23C[C@@H]1[C@](O)(C5=C(C(=C1C(=O)[C@]2(O)C(=O)\C(C(=O)[C@H]3N(C)C)=C(/O)NCN4CCCC4)O)C(=CC=C5)O)C.O=[N+](O)[O-] |
InChI | 1S/C27H33N3O8.HNO3/c1-26(37)13-7-6-8-16(31)17(13)21(32)18-14(26)11-15-20(29(2)3)22(33)19(24(35)27(15,38)23(18)34)25(36)28-12-30-9-4-5-10-30;2-1(3)4/h6-8,14-15,20,28,31-32,36-38H,4-5,9-12H2,1-3H3;(H,2,3,4)/b25-19-;/t14-,15-,20-,26+,27-;/m0./s1 |
InChIKey | OEWTZBUYYWEVJO-DAJLWVQHSA-N |
Boiling point | 735.9°C at 760 mmHg (Cal.) |
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Flash point | 398.9°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Rolitetracycline |