PDB CCD ID: | ZNE | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C28 H41 N O3 S | ||||||||||
InChI: | InChI=1S/C28H41NO3S/c1-18(6-4-8-25(31)27-29-14-15-33-27)23-11-12-24-20(7-5-13-28(23,24)3)9-10-21-16-22(30)17-26(32)19(21)2/h9-10,14-15,18,22-26,30-32H,2,4-8,11-13,16-17H2,1,3H3/b20-9+,21-10-/t18-,22-,23-,24+,25?,26+,28-/m1/s1 | ||||||||||
InChIKey: | AZVJHDPZXYTKQV-LCRUICLWSA-N | ||||||||||
SMILES: |
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Name: | (1R,3S,5Z)-5-[(2E)-2-{(1R,3aS,7aR)-1-[(1R,5S)-5-hydroxy-1-methyl-5-(1,3-thiazol-2-yl)pentyl]-7a-methyloctahydro-4H-inden-4-ylidene}ethylidene]-4-methylidenecyclohexane-1,3-diol |