Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LH7N9M
|
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| Ligand Name |
Physachenolide C
|
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| Structure |
 |
Download2D MOL
|
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| Formula |
C30H42O9
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| Canonical SMILES |
CC1=C(C(=O)OC(C1)C(C)(C2(CCC3(C2(CCC4C3CC5C6(C4(C(=O)CCC6)C)O5)COC(=O)C)O)O)O)C
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| InChI |
1S/C30H42O9/c1-16-13-22(38-24(33)17(16)2)26(5,34)30(36)12-11-28(35)20-14-23-29(39-23)9-6-7-21(32)25(29,4)19(20)8-10-27(28,30)15-37-18(3)31/h19-20,22-23,34-36H,6-15H2,1-5H3
|
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| InChIKey |
PLMVDZBEQUQDAZ-UHFFFAOYSA-N
|
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| PubChem Compound ID | ||||
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