14,28,33-trichloro-10-[(9,10-dioxoanthracen-1-yl)amino]-30-oxospiro[30lambda4-thia-16-azanonacyclo[15.14.1.14,31.02,15.03,12.06,11.018,27.020,25.029,32]tritriaconta-1(31),2,4(33),6,9,11,13,15,17(32),18(27),19,23,25,28-tetradecaene-5,3'-dioxirane]-8,22-dione (CHEM352668)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 03:27:11 UTC | ||||||||
| Update Date | 2026-09-01 03:27:11 UTC | ||||||||
| Accession Number | CHEM352668 | ||||||||
| Identification | |||||||||
| Common Name | 14,28,33-trichloro-10-[(9,10-dioxoanthracen-1-yl)amino]-30-oxospiro[30lambda4-thia-16-azanonacyclo[15.14.1.14,31.02,15.03,12.06,11.018,27.020,25.029,32]tritriaconta-1(31),2,4(33),6,9,11,13,15,17(32),18(27),19,23,25,28-tetradecaene-5,3'-dioxirane]-8,22-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  Structure for CHEM352668: 14,28,33-trichloro-10-[(9,10-dioxoanthracen-1-yl)amino]-30-oxospiro[30lambda4-thia-16-azanonacyclo[15.14.1.14,31.02,15.03,12.06,11.018,27.020,25.029,32]tritriaconta-1(31),2,4(33),6,9,11,13,15,17(32),18(27),19,23,25,28-tetradecaene-5,3'-dioxirane]-8,22-dione
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| Synonyms | Not Available | ||||||||
| Chemical Formula | C45H17Cl3N2O7S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 833.982 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C(=O)C=CC2=CC3=C(C=C21)C4=C5C6=C(C(=C7C8=C6C(=N4)C(=CC8=C9C(=CC(=O)C=C9NC1=CC=CC2=C1C(=O)C1=CC=CC=C1C2=O)C71OO1)Cl)Cl)S(=O)C5=C3Cl | ||||||||
| InChI Identifier | InChI=1S/C45H17Cl3N2O7S/c46-27-15-25-30-26(13-19(52)14-29(30)49-28-7-3-6-22-31(28)42(54)21-5-2-1-4-20(21)41(22)53)45(56-57-45)36-32(25)33-34-35-39(50-40(27)33)24-12-17-10-18(51)9-8-16(17)11-23(24)37(47)44(35)58(55)43(34)38(36)48/h1-9,11-15,49H,10H2 | ||||||||
| InChI Key | KSOWROAKQFIJRU-UHFFFAOYSA-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 | |||||||||
| 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 | ||||||||
