[D-Asp³,Dha7]MC‐RY (CHEM120550)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 08:31:28 UTC | ||||||||
| Update Date | 2026-05-21 08:41:37 UTC | ||||||||
| Accession Number | CHEM120550 | ||||||||
| Identification | |||||||||
| Common Name | [D-Asp³,Dha7]MC‐RY | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type |
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C50H68N10O13 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 1016.497 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 8-(3-((diaminomethylene)amino)propyl)-15-(4-hydroxybenzyl)-18-((1E,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl)-5,19-dimethyl-2-methylene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C50H68N10O13/c1-27(23-28(2)40(73-6)25-32-11-8-7-9-12-32)14-19-35-29(3)43(64)59-37(48(69)70)20-21-41(62)54-30(4)44(65)55-31(5)45(66)58-36(13-10-22-53-50(51)52)46(67)60-39(49(71)72)26-42(63)56-38(47(68)57-35)24-33-15-17-34(61)18-16-33/h7-9,11-12,14-19,23,28-29,31,35-40,61H,4,10,13,20-22,24-26H2,1-3,5-6H3,(H,54,62)(H,55,65)(H,56,63)(H,57,68)(H,58,66)(H,59,64)(H,60,67)(H,69,70)(H,71,72)(H4,51,52,53)/b19-14+,27-23+/t28-,29-,31+,35-,36-,37+,38-,39+,40-/m0/s1 | ||||||||
| InChI Key | IHHURHYXJGJEHX-FAJQDCQVSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
