Name(s) | scutianine c |
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Scientific name(s) | chembl560565 |
Formula | C31H42N4O4 |
Molecular mass | 534.7 |
IUPAC name | (2S,3S)-N-[(3R,4S,7S,10Z)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-methylpentanamide |
INCHI | InChI=1S/C31H42N4O4/c1-7-21(4)27(35(5)6)31(38)34-26-28(20(2)3)39-24-15-13-22(14-16-24)17-18-32-29(36)25(33-30(26)37)19-23-11-9-8-10-12-23/h8-18,20-21,25-28H,7,19H2,1-6H3,(H,32,36)(H,33,37)(H,34,38)/b18-17-/t21-,25-,26-,27-,28+/m0/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 45268911 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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