(6E,8S,10E,11aR,11bS,12aR,13S,13aR,14S,16aR)-2,3,9,11a,11b,12a,13,13a,14,15-Decahydro-14-[(1R)-1-(1H-indol-3-yl)ethyl]-6,8,12a,13-tetramethyl-1H-cyclotridec[d]oxireno[f]isoindole-1,4,5,16(8H)-tetrone structure
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Common Name | (6E,8S,10E,11aR,11bS,12aR,13S,13aR,14S,16aR)-2,3,9,11a,11b,12a,13,13a,14,15-Decahydro-14-[(1R)-1-(1H-indol-3-yl)ethyl]-6,8,12a,13-tetramethyl-1H-cyclotridec[d]oxireno[f]isoindole-1,4,5,16(8H)-tetrone | ||
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| CAS Number | 156980-59-5 | Molecular Weight | 542.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H38N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6E,8S,10E,11aR,11bS,12aR,13S,13aR,14S,16aR)-2,3,9,11a,11b,12a,13,13a,14,15-Decahydro-14-[(1R)-1-(1H-indol-3-yl)ethyl]-6,8,12a,13-tetramethyl-1H-cyclotridec[d]oxireno[f]isoindole-1,4,5,16(8H)-tetrone |
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| Molecular Formula | C33H38N2O5 |
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| Molecular Weight | 542.7 |
| InChIKey | KPZHIOQEYKRXQD-POYXQPPFSA-N |
| SMILES | CC1=CC(C)CC=CC2C3OC3(C)C(C)C3C(C(C)c4c[nH]c5ccccc45)NC(=O)C23C(=O)CCC(=O)C1=O |