(4→2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al
(4→2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al structure
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Common Name | (4→2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al | ||
|---|---|---|---|---|
| CAS Number | 935293-70-2 | Molecular Weight | 332.434 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H28O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al, also known as (4→2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al, has a CAS number of 935293-70-2, with a molecular formula of C20H28O4 and a molecular weight of 332.434. It appears as an oil. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H28O4 |
|---|---|
| Molecular Weight | 332.434 |
| InChIKey | NZIQEPLIKSMSRT-XLBPYVILSA-N |
| SMILES | CC1=C(C=O)CC2C1(C)CCC(C)C2(C)CCC1=CC(=O)OC1O |
| Storage condition | 2-8℃ |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cytotoxicity against human TERT-RPE1 cells
Source: ChEMBL
Target: TERT-RPE1
External Id: CHEMBL914796
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (4-)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al |
| 2-Formyl-16ξ-hydroxy-3-A-norcleroda-213-dien-1516-olide |
| 1H-Indene-2-cboxaldehyde, 7-[2-(2,5-dihydro-2-hydroxy-5-oxo-3-furanyl)ethyl]-3a,4,5,6,7,7a-hexahydro-3,3a,6,7-tetramethyl-, (3,6R,7S,7) |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 935293-70-2? |
| A: Chinese name of 935293-70-2 is 935293-70-2. |
| Q: What is the CAS number of (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al? |
| A: CAS number of (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al is 935293-70-2. |
| Q: What is the SMILES notation of (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al? |
| A: SMILES notation of (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al is CC1=C(C=O)CC2C1(C)CCC(C)C2(C)CCC1=CC(=O)OC1O. |
| Q: What is the InChIKey of (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al? |
| A: InChIKey of (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al is NZIQEPLIKSMSRT-XLBPYVILSA-N. |
| Q: What is the English name of (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al? |
| A: The English name of (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al is (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al. |
| Q: What English synonyms does (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al have? |
| A: English synonyms of (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al: (4-)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al, 2-Formyl-16ξ-hydroxy-3-A-norcleroda-213-dien-1516-olide, 1H-Indene-2-cboxaldehyde, 7-[2-(2,5-dihydro-2-hydroxy-5-oxo-3-furanyl)ethyl]-3a,4,5,6,7,7a-hexahydro-3,3a,6,7-tetramethyl-, (3,6R,7S,7). |
| Q: What is the molecular formula of (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al? |
| A: Molecular formula of (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al is C20H28O4. |
| Q: What are the storage conditions for (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al? |
| A: Storage conditions for (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al: 2-8℃. |
| Q: What is the molecular weight of (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al? |
| A: Molecular weight of (4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al is 332.434. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| BioBioPha |