Picras-3-en-21-oicacid, 15-(acetyloxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester,(1b,11b,12a,15b)
Picras-3-en-21-oicacid, 15-(acetyloxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester,(1b,11b,12a,15b) structure
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Common Name | Picras-3-en-21-oicacid, 15-(acetyloxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester,(1b,11b,12a,15b) | ||
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| CAS Number | 53663-03-9 | Molecular Weight | 480.46200 | |
| Density | 1.52g/cm3 | Boiling Point | 696.1ºC at 760mmHg | |
| Molecular Formula | C23H28O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.3ºC | |
Summary: isobruceine b (异布鲁西因b), also known as Picras-3-en-21-oicacid, 15-(acetyloxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1b,11b,12a,15b), has a CAS number of 53663-03-9. Its molecular formula is C23H28O11 and the molecular weight is 480.46200. 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 | isobruceine b |
|---|---|
| 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.
| Density | 1.52g/cm3 |
|---|---|
| Boiling Point | 696.1ºC at 760mmHg |
| Molecular Formula | C23H28O11 |
| Molecular Weight | 480.46200 |
| Flash Point | 239.3ºC |
| Exact Mass | 480.16300 |
| PSA | 165.89000 |
| Index of Refraction | 1.614 |
| InChIKey | WAYNIXHIORQRDI-RWLFMTGCSA-N |
| SMILES | COC(=O)C12OCC34C(CC5C(C)=CC(=O)C(O)C5(C)C3C(O)C1O)OC(=O)C(OC(C)=O)C24 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Picras-3-en-21-... CAS#:53663-03-9 |
| Literature: Sakaki; Yoshimura; Ishibashi; et al. Chemical and Pharmaceutical Bulletin, 1984 , vol. 32, # 11 p. 4702 - 4705 |
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Picras-3-en-21-... CAS#:53663-03-9 |
| Literature: Sakaki; Yoshimura; Ishibashi; et al. Bulletin of the Chemical Society of Japan, 1985 , vol. 58, # 9 p. 2680 - 2686 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 1 | |
CAS#:57629-50-2This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| isobrucein-B |
| ISOBRUCEINE-B |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of isobruceine b? |
| A: The English name of isobruceine b is isobruceine b. |
| Q: What is the molecular formula of isobruceine b? |
| A: Molecular formula of isobruceine b is C23H28O11. |
| Q: What is the polar surface area (PSA) of isobruceine b? |
| A: Polar surface area (PSA) of isobruceine b is 165.89000. |
| Q: What is the molecular weight of isobruceine b? |
| A: Molecular weight of isobruceine b is 480.46200. |
| Q: What is the InChIKey of isobruceine b? |
| A: InChIKey of isobruceine b is WAYNIXHIORQRDI-RWLFMTGCSA-N. |
| Q: What English synonyms does isobruceine b have? |
| A: English synonyms of isobruceine b: isobrucein-B, ISOBRUCEINE-B. |
| Q: What is the CAS number of isobruceine b? |
| A: CAS number of isobruceine b is 53663-03-9. |
| Q: What is the boiling point of isobruceine b? |
| A: Boiling point of isobruceine b is 696.1ºC at 760mmHg. |
| Q: What is the Chinese name of 53663-03-9? |
| A: Chinese name of 53663-03-9 is 53663-03-9. |
| Q: What is the SMILES notation of isobruceine b? |
| A: SMILES notation of isobruceine b is COC(=O)C12OCC34C(CC5C(C)=CC(=O)C(O)C5(C)C3C(O)C1O)OC(=O)C(OC(C)=O)C24. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |