PDB CCD ID: | C5R | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C31 H38 N2 O3 | ||||||||||
InChI: | InChI=1S/C31H38N2O3/c1-19(2)20-10-12-24-21(16-20)11-13-27-30(24,3)14-7-15-31(27,4)29(36)33-26(28(34)35)17-22-18-32-25-9-6-5-8-23(22)25/h5-6,8-10,12,16,18-19,26-27,32H,7,11,13-15,17H2,1-4H3,(H,33,36)(H,34,35)/t26-,27+,30+,31+/m0/s1 | ||||||||||
InChIKey: | WYAQKAIGBDDJPR-QKOWHPQASA-N | ||||||||||
SMILES: |
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Name: | (2S)-2-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]carbonylamino]-3-(1H-indol-3-yl)propanoic acid; N-Dehydroabietoyl-L-Tryptophan |