Compound-ID | 10684 |
Common Name | Echinenone |
InChI |
InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-28-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-37-35(6)38(41)27-29-40(37,9)10/h11-14,16-21,23-26H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+
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SMILES |
CC(=CC=CC=C(C)C=CC=C(C)C=CC1=C(C)C(=O)CCC1(C)(C))C=CC=C(C)C=CC2=C(C)CCCC2(C)(C)
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External Links | |
KEGG-COMPOUND-ID |
C08592
|
PUBCHEM-ID | 10785 |
ChEBI-ID |
4746
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View all entries for compound: Echinenone |