PDB CCD ID: | J6C |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H32 |
InChI: | InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h7,14,18H,6,8-13H2,1-5H3/t18-,20+/m0/s1 |
InChIKey: | BGVUIJDZTQIJIO-AZUAARDMSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(C)C1=CCC2=C(CC[CH]3C(C)(C)CCC[C]23C)C1 | CACTVS 3.385 | CC(C)C1=CCC2=C(CC[C@H]3C(C)(C)CCC[C@]23C)C1 | OpenEye OEToolkits 2.0.7 | CC(C)C1=CCC2=C(C1)CC[C@@H]3[C@@]2(CCCC3(C)C)C | OpenEye OEToolkits 2.0.7 | CC(C)C1=CCC2=C(C1)CCC3C2(CCCC3(C)C)C |
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Name: | Miltiradiene; (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-1,4,5,6,7,8a,9,10-octahydrophenanthrene |