Tasumatrol F structure
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Common Name | Tasumatrol F | ||
|---|---|---|---|---|
| CAS Number | 830337-18-3 | Molecular Weight | 632.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H44O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Tasumatrol F |
|---|
| Molecular Formula | C33H44O12 |
|---|---|
| Molecular Weight | 632.7 |
| InChIKey | WYKZKHDIJKKRNQ-VEHPFIPQSA-N |
| SMILES | CC1=C2[C@H]([C@@H]([C@@]3([C@H](C[C@@H]([C@H]([C@H]3[C@@H]([C@@]2(C[C@@H]1O)C(C)(C)O)O)COC(=O)C)OC(=O)C)OC(=O)C)C)OC(=O)C4=CC=CC=C4)O |
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Name: Cytotoxicity against human PC-3 cells assessed as growth inhibition after at 30 ug/ml...
Source: ChEMBL
Target: PC-3
External Id: CHEMBL970958
|
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Name: Cytotoxicity against human A549 cells assessed as growth inhibition after at 30 ug/ml...
Source: ChEMBL
Target: A549
External Id: CHEMBL970957
|
|
Name: Cytotoxicity against human NCI-H226 cells assessed as growth inhibition after at 30 u...
Source: ChEMBL
Target: NCI-H226
External Id: CHEMBL970956
|
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Name: Cytotoxicity against human A498 cells assessed as growth inhibition after at 30 ug/ml...
Source: ChEMBL
Target: A498
External Id: CHEMBL970955
|