
IUPAC Name: 3-[10,20,26-tris(2-amino-2-oxoethyl)-13-(1-hydroxyethyl)-23-[(4-hydroxyphenyl)methyl]-16-(11-methyltridecyl)-2,8,11,14,18,21,24,27-octaoxo-3,9,12,15,19,22,25,28-octazacyclooctacos-1-yl]propanamide| Molecular Formula: | C52H84N12O14 | Molecular Weight: | 1101.295360 [g/mol] |
| H-Bond Donor: | 14 | H-Bond Acceptor: | 14 |
InChIKey: YXKHGFSEIGETSI-UHFFFAOYSA-N