2-Butenoic acid, 2-methyl-, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,3-bis(hydroxymethyl)-1,6,8-trimethyl-5-oxo-9aH-cyclopropa(3,4)-benz(1,2-e)azulen-9a-yl ester, (1S-(1alpha,1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpah,9aalpha(Z))) structure
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Common Name | 2-Butenoic acid, 2-methyl-, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,3-bis(hydroxymethyl)-1,6,8-trimethyl-5-oxo-9aH-cyclopropa(3,4)-benz(1,2-e)azulen-9a-yl ester, (1S-(1alpha,1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpah,9aalpha(Z))) | ||
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| CAS Number | 52084-30-7 | Molecular Weight | 446.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H34O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Butenoic acid, 2-methyl-, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,3-bis(hydroxymethyl)-1,6,8-trimethyl-5-oxo-9aH-cyclopropa(3,4)-benz(1,2-e)azulen-9a-yl ester, (1S-(1alpha,1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpah,9aalpha(Z))) |
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| Molecular Formula | C25H34O7 |
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| Molecular Weight | 446.5 |
| InChIKey | JALPJQMAYQQMTD-UAGUOLQKSA-N |
| SMILES | CC=C(C)C(=O)OC12CC(C)C3(O)C(CC(CO)=CC4(O)C(=O)C(C)=CC43)C1C2(C)CO |