11-Oxo-17,23-epoxyveratraman-3-yl hexopyranoside (Pseudojervine) (CHEM114455)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 01:49:02 UTC | ||||||||
| Update Date | 2026-05-21 01:23:45 UTC | ||||||||
| Accession Number | CHEM114455 | ||||||||
| Identification | |||||||||
| Common Name | 11-Oxo-17,23-epoxyveratraman-3-yl hexopyranoside (Pseudojervine) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type |
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C33H49NO8 | ||||||||
| Average Molecular Mass | 587.754 g/mol | ||||||||
| Monoisotopic Mass | 587.346 g/mol | ||||||||
| CAS Registry Number | 36069-05-3 | ||||||||
| IUPAC Name | (8xi,9xi,10xi,14xi,22S,23R)-11-Oxo-20xi,25xi-17,23-epoxyveratraman-3alpha-yl beta-D-glycero-hexopyranoside | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [H][C@@]12CC([H])(C)CN[C@@]1([H])C([H])(C)[C@@]1(CCC3([H])C(C(=O)C4([H])C3([H])CC=C3C[C@]([H])(CCC43C)O[C@]3([H])OC([H])(CO)[C@@]([H])(O)C([H])(O)C3([H])O)=C1C)O2 | ||||||||
| InChI Identifier | InChI=1S/C33H49NO8/c1-15-11-22-26(34-13-15)17(3)33(42-22)10-8-20-21-6-5-18-12-19(40-31-30(39)29(38)27(36)23(14-35)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3/t15?,17?,19-,20?,21?,22+,23?,25?,26-,27+,29?,30?,31+,32?,33-/m0/s1 | ||||||||
| InChI Key | HYDDDNUKNMMWBD-WJWSUNTISA-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 | |||||||||
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| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
