
[(2r,3r,4s,5s,6s)-2-[[(3s,4ar,6ar,6bs,8as,11s,12ar,14ar,14bs)-11-(dodecylcarbamoylamino)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1h-picen-3-yl]oxy]-5-acetyloxy-6-(dodecylcarbamoylamino)-3-[(2r,3r,4s,5s,6r)-3,4,5-triacetyloxy-6-(dodecylcarbamoylamino)oxan-2-yl]oxyoxan-4-yl] acetate (CHEM358567)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 12:02:48 UTC | ||||||||
| Update Date | 2026-09-01 12:02:48 UTC | ||||||||
| Accession Number | CHEM358567 | ||||||||
| Identification | |||||||||
| Common Name | [(2r,3r,4s,5s,6s)-2-[[(3s,4ar,6ar,6bs,8as,11s,12ar,14ar,14bs)-11-(dodecylcarbamoylamino)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1h-picen-3-yl]oxy]-5-acetyloxy-6-(dodecylcarbamoylamino)-3-[(2r,3r,4s,5s,6r)-3,4,5-triacetyloxy-6-(dodecylcarbamoylamino)oxan-2-yl]oxyoxan-4-yl] acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C88H150N6O18 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 1579.101 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCNC(=O)NC1C(C(C(C(O1)OC2CCC3(C(C2(C)C)CCC4(C3C(=O)C=C5C4(CCC6(C5CC(CC6)(C)NC(=O)NCCCCCCCCCCCC)C)C)C)C)OC7C(C(C(C(O7)NC(=O)NCCCCCCCCCCCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C | ||||||||
| InChI Identifier | InChI=1S/C88H150N6O18/c1-16-19-22-25-28-31-34-37-40-43-54-89-80(101)92-76-72(107-62(7)98)70(105-60(5)96)74(110-79-73(108-63(8)99)69(104-59(4)95)71(106-61(6)97)77(112-79)93-81(102)90-55-44-41-38-35-32-29-26-23-20-17-2)78(111-76)109-68-47-48-86(13)67(83(68,9)10)46-49-88(15)75(86)66(100)57-64-65-58-85(12,52-50-84(65,11)51-53-87(64,88)14)94-82(103)91-56-45-42-39-36-33-30-27-24-21-18-3/h57,65,67-79H,16-56,58H2,1-15H3,(H2,89,92,101)(H2,90,93,102)(H2,91,94,103)/t65-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76-,77+,78+,79+,84+,85-,86-,87+,88+/m0/s1 | ||||||||
| InChI Key | UWLDJANULPKDOW-SVNJCBOMSA-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 | ||||||||