(1S,2aR,3aS,3bS,4R,5aR,6R,7R,9S,9aS,9bR,11R,11aR,14S)-14-(Benzoyloxy)-1-(furan-3-yl)-4,9-dihydroxy-3b,6,11a-trimethyl-10-oxotetradecahydro-1H-6,9a-(methanooxymethano)naphtho[1',2':6,7]indeno[1,7a-b]oxirene-7,11-diyl diacetate structure
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Common Name | (1S,2aR,3aS,3bS,4R,5aR,6R,7R,9S,9aS,9bR,11R,11aR,14S)-14-(Benzoyloxy)-1-(furan-3-yl)-4,9-dihydroxy-3b,6,11a-trimethyl-10-oxotetradecahydro-1H-6,9a-(methanooxymethano)naphtho[1',2':6,7]indeno[1,7a-b]oxirene-7,11-diyl diacetate | ||
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| CAS Number | 66052-45-7 | Molecular Weight | 678.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H42O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1S,2aR,3aS,3bS,4R,5aR,6R,7R,9S,9aS,9bR,11R,11aR,14S)-14-(Benzoyloxy)-1-(furan-3-yl)-4,9-dihydroxy-3b,6,11a-trimethyl-10-oxotetradecahydro-1H-6,9a-(methanooxymethano)naphtho[1',2':6,7]indeno[1,7a-b]oxirene-7,11-diyl diacetate |
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| Molecular Formula | C37H42O12 |
|---|---|
| Molecular Weight | 678.7 |
| InChIKey | AHPNZLMKAYAESW-MXJSPNFFSA-N |
| SMILES | CC(=O)OC1CC(O)C23COC(OC(=O)c4ccccc4)C1(C)C2CC(O)C1(C)C3C(=O)C(OC(C)=O)C2(C)C(c3ccoc3)CC3OC321 |