Sesquiterpenoids
11beta,13-Dihydrolactucopicrin
11β,13-二氢山莴苣苦素
PHY-NP-03796 · Natural product research catalog
| Catalog number | PHY-NP-03796 |
|---|---|
| CAS number | 125519-47-3 |
| Molecular formula | C23H24O7 |
| Molecular weight | 412.438 g/mol |
| Chemical class | Sesquiterpenoids |
| Main reported source | Cichorium intybus |
| Purity / assay | Min. 98% Other purity specifications available on inquiry. |
Chemical structure
Select a pack size
| Pack | Price (USD) | Availability | Lead time |
|---|---|---|---|
| 5 mg | Request quote | To be confirmed | Confirm in quotation |
| 10 mg | Request quote | To be confirmed | Confirm in quotation |
| 20 mg | Request quote | To be confirmed | Confirm in quotation |
| 50 mg | Request quote | To be confirmed | Confirm in quotation |
| 100 mg | Request quote | To be confirmed | Confirm in quotation |
Final specifications and availability are confirmed in your quotation. No purchase or reservation is made here.
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Product information
11beta,13-Dihydrolactucopicrin is listed in the Sesquiterpenoids section of the Phytide Bio research catalog. Standard pack sizes are 5, 10, 20, 50 and 100 mg.
For research use only. Not for human or veterinary use, diagnosis or treatment.
Names & identifiers
| IUPAC name | [(3S,3aR,4S,9aS,9bR)-9-(hydroxymethyl)-3,6-dimethyl-2,7-dioxo-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-(4-hydroxyphenyl)acetate |
|---|---|
| SMILES | C[C@H]1[C@@H]2[C@H](CC(=C3[C@@H]([C@H]2OC1=O)C(=CC3=O)CO)C)OC(=O)CC4=CC=C(C=C4)O |
| InChIKey | ICJJPTZLMALYBH-ZUQDHHQASA-N |
| Subclass / scaffold | Guaiane sesquiterpenoids |
| PubChem CID | 14565842 |
Computed properties
| Exact mass (Da) | 412.1522 | Predicted LogP | 1.862 |
|---|---|---|---|
| Predicted TPSA (Ų) | 110.13 | H-bond donors | 2 |
| H-bond acceptors | 7 | Rotatable bonds | 4 |
Calculated values from the supplied dataset; not measured batch specifications.
View additional properties & classification
| Ring count | 4 |
|---|---|
| Aromatic rings | 1 |
| Fraction Csp³ | 0.435 |
| Synthetic accessibility score | 4.36 |
| QED score | 0.727 |
| Lipinski rule violations | 0 |
| NPClassifier pathway | Terpenoids |
| NPClassifier superclass | Sesquiterpenoids |
| NPClassifier class | Guaiane sesquiterpenoids |
| Parent SMILES | CC1=C2C(=O)C=C(CO)[C@@H]2[C@H]2OC(=O)[C@@H](C)[C@@H]2[C@@H](OC(=O)Cc2ccc(O)cc2)C1 |
| Parent formula | C23H24O7 |
| Parent molecular weight | 412.438 |
| Specified stereocenters | 5 |
| Unspecified stereocenters | 0 |
Reported natural occurrence
| Main reported source | Cichorium intybus |
|---|---|
| Reported source families | Asteraceae |
Reported natural occurrence does not establish the manufacturing origin of the supplied material.
View occurrence records & references
| LOTUS / Wikidata species | Cichorium intybus[3]; Lactuca sativa[2]; Cichorium endivia[1]; Lactuca quercina[1]; Lactuca saligna[1]; Lactuca virosa[1] |
|---|---|
| All reported source families | Asteraceae[6] |
| LOTUS species records | 6 |
| LOTUS reference records | 9 |
| COCONUT occurrence records | Aconitum nemorum; Agathosma scaberula; Balanophora harlandii; Callitris drummondii; Capuronianthus mahafalensis; Cardiospermum hirsutum; Cichorium endivia; Cichorium endivia L.; Cichorium intybus; Cichorium intybus L. var. Foliosum Hegi; Cichorium pumilum; Euphorbia biglandulosa; Lactuca perennis L.; Lactuca quercina; Lactuca quercina L.; Lactuca saligna; Lactuca saligna L.; Lactuca sativa L.; Lactuca serriola L.; Lactuca tatarica C.A.Mey.; Lactuca virosa; Lactuca virosa L.; Lipotriche scandens; Lupinus cosentinii; Polemonium caeruleum; Rhamnus wightii; Solanum olgae; Strychnos ledermannii; Tolypothrix tjipanasensis; Viburnum davidii |
| COCONUT organism records | 31 |
| COCONUT identifier | CNP0115882.2 |
Records are inherited from the supplied dataset and are not independently verified. Taxonomic names may include synonyms.
Documents & specifications
| Certificate of analysis (COA) | Batch-specific COA available on request; no PDF published yet |
|---|---|
| Safety data sheet (SDS) | Not yet published |
| Storage / solubility | Product-specific conditions to be confirmed |
| Shipping | Confirmed with the quotation |
Request applicable documentation and handling information before ordering or use.
![Chemical structure of [3,6,9-trimethylidene-2-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-hydroxy-2-methyl-3-oxobutanoate](/structures/PHY-NP-03867.webp)