Introduction:Basic information about CAS 501418-23-1|rel-(2aR,5aR,6S,9R,9aS,10aS,12S,12aR)-2a,6,9,9a,10,10a,11,12-Octahydro-6-hydroxy-7-(, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | rel-(2aR,5aR,6S,9R,9aS,10aS,12S,12aR)-2a,6,9,9a,10,10a,11,12-Octahydro-6-hydroxy-7-(hydroxymethyl)-2,10,10,12-tetramethyl-9,12a-methano-12aH-cyclopropa[7a(2),8a(2)]cyclodeca[1a(2),2a(2):1,5]cyclopenta[1,2-d][1,3]dioxole-4,13-dione |
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| CAS Number | 501418-23-1 | Molecular Weight | 374.4 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C21H26O6 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | rel-(2aR,5aR,6S,9R,9aS,10aS,12S,12aR)-2a,6,9,9a,10,10a,11,12-Octahydro-6-hydroxy-7-(hydroxymethyl)-2,10,10,12-tetramethyl-9,12a-methano-12aH-cyclopropa[7a(2),8a(2)]cyclodeca[1a(2),2a(2):1,5]cyclopenta[1,2-d][1,3]dioxole-4,13-dione |
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Chemical & Physical Properties
| Molecular Formula | C21H26O6 |
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| Molecular Weight | 374.4 |
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| InChIKey | TVZHSJOSQQVAMG-UUSIKCFXSA-N |
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| SMILES | CC1=CC23C(=O)C(C=C(CO)C(O)C24OC(=O)OC14)C1C(CC3C)C1(C)C |
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