Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H30O3 |
| Molecular Weight | 342.4718 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@H]2[C@@H]3CC[C@H](C(C)=O)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]4(C)C=CC(=O)C=C14
InChI
InChIKey=VDNZZIYSCXESNI-ILSZZQPISA-N
InChI=1S/C22H30O3/c1-12-9-15-17-6-5-16(13(2)23)22(17,4)11-19(25)20(15)21(3)8-7-14(24)10-18(12)21/h7-8,10,12,15-17,19-20,25H,5-6,9,11H2,1-4H3/t12-,15-,16+,17-,19-,20+,21-,22+/m0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C521
Created by
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252-362-6
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1QZ096EIEF
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3385
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CHEMBL2104631
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71422
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SUB06526MIG
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DTXSID401043364
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35100-44-8
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Endrisone
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C80815
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100000080208
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ACTIVE MOIETY