Name(s) | mauritine d |
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Scientific name(s) | |
Formula | C33H51N5O5 |
Molecular mass | 597.8 |
IUPAC name | (2S,3S)-N-[(2S)-1-[(3S,7S,10S,13Z)-10-[(2S)-butan-2-yl]-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.2.2.03,7]nonadeca-1(18),13,15(19),16-tetraen-6-yl]-4-methyl-1-oxopentan-2-yl]-2-(dimethylamino)-3-methylpentanamide |
INCHI | InChI=1S/C33H51N5O5/c1-9-21(5)27-30(39)34-17-15-23-11-13-24(14-12-23)43-26-16-18-38(29(26)32(41)36-27)33(42)25(19-20(3)4)35-31(40)28(37(7)8)22(6)10-2/h11-15,17,20-22,25-29H,9-10,16,18-19H2,1-8H3,(H,34,39)(H,35,40)(H,36,41)/b17-15-/t21-,22-,25-,26-,27-,28-,29-/m0/s1 |
SMILE | Not available |
CAS ID | 55609-21-7 |
PubChem ID | 6443026 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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