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daechuine-s3


Name(s) daechuine-s3
Scientific name(s) daechuine-s3
Formula C34H53N5O6
Molecular mass 627.8
IUPAC name (2S,3S)-N-[(2S,3S)-1-[(3S,10S,13E)-10-butan-2-yl-16-methoxy-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.3.1.03,7]nonadeca-1(19),13,15,17-tetraen-6-yl]-3-methyl-1-oxopentan-2-yl]-2-(dimethylamino)-3-methylpentanamide
INCHI InChI=1S/C34H53N5O6/c1-10-20(4)27-31(40)35-17-15-23-19-24(13-14-25(23)44-9)45-26-16-18-39(30(26)33(42)36-27)34(43)28(21(5)11-2)37-32(41)29(38(7)8)22(6)12-3/h13-15,17,19-22,26-30H,10-12,16,18H2,1-9H3,(H,35,40)(H,36,42)(H,37,41)/b17-15+/t20?,21-,22-,26-,27-,28-,29-,30?/m0/s1
SMILE Not available
CAS ID Not available
PubChem ID 101204326
DrugBank ID Not available
CHEBI ID Not available
Description Not available