N(alpha)-Acetylfusarinines (CAS No. 30315-65-2) Suppliers
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TargetMol Chemicals Inc. | Address: 34 Washington Street, Suite 220, Wellesley Hills, Massachusetts 02481, USA 
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TargetMol Chemicals Inc. is headquartered in the Greater Boston area, MA, and specializes in products and services that serve the research needs of chemical and biological scientists worldwide. With a more...
Angene International Limited | Address: 11/F, Tower 2, NO.17 Xinghuo Road Nanjing High-Tech Zone, Pukou District, Nanjing, Jiangsu 210061, China 
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Angene International Limited provides specialty chemicals for use in research & development, and commercial manufacturing. We also offer Amino Acids, Anti-Neoplastics, Anti-Virals, Aromatics, Carbohyd more...
1,2,3-Oxadiazole | 1,2,4-Triazole | 1,3,4-Thiadiazole
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Angene International Limited provides specialty chemicals for use in research & development, and commercial manufacturing. We also offer Amino Acids, Anti-Neoplastics, Anti-Virals, Aromatics, Carbohyd more...
1,2,3-Oxadiazole | 1,2,4-Triazole | 1,3,4-Thiadiazole
EMAIL INQUIRY to 2 N(alpha)-Acetylfusarinines (CAS No. 30315-65-2) suppliers
IUPAC Name: [(E)-5-[hydroxy-[3-[(2S,5S)-5-[3-[hydroxy-[(E)-5-hydroxy-3-methylpent-2-enoyl]amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]amino]-3-methyl-5-oxopent-3-enyl] (2S)-2-acetamido-5-[hydroxy-[(E)-5-hydroxy-3-methylpent-2-enoyl]amino]pentanoate | CAS Registry Number: 30315-65-2Synonyms: UNII-KJ1HG53L71, Nalpha-Acetylfusarinines, KJ1HG53L71, CHEBI:83125, (3E)-5-(hydroxy{3-[(2S,5S)-5-(3-{hydroxy[(2E)-5-hydroxy-3-methylpent-2-enoyl]amino}propyl)-3,6-dioxopiperazin-2-yl]propyl}amino)-3-methyl-5-oxopent-3-en-1-yl N(2)-acetyl-N(5)-hydroxy-N(5)-[(2E)-5-hydroxy-3-methylpent-2-enoyl]-L-ornithinate, L-Ornithine, N2-acetyl-N5-hydroxy-N5-(5-hydroxy-3-methyl-1-oxo-2-pentenyl)-, 5-(hydroxy(3-(5-(3-(hydroxy(5-hydroxy-3-methyl-1-oxo-2-pentenyl)amino)propyl)-3,6-dioxo-2-piperazinyl)propyl)amino)-3-methyl-5-oxo-3-pentenyl ester, (N5(E),1(2S-(2alpha(E),5alpha(E))))-
| Molecular Formula: | C35H56N6O13 | Molecular Weight: | 768.851540 [g/mol] |
| H-Bond Donor: | 8 | H-Bond Acceptor: | 13 |
InChIKey: AKLLFACZGZTMGS-FCRFISLRSA-N
