COC(=O)[C@]12O[C@@H](CNC(=O)C3CCC(CNC(=O)CNC(=O)CN4CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC4)CC3)[C@H](O)[C@H]1OC(C)(C)O2
Nombre: 19b
IUPAC: methyl (3aS,5S,6S,6aR)-6-hydroxy-2,2-dimethyl-5-[[[4-[[[2-[[2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]acetyl]amino]methyl]cyclohexanecarbonyl]amino]methyl]-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxole-3a-carboxylate
SMILES: COC(=O)[C@]12O[C@@H](CNC(=O)C3CCC(CNC(=O)CNC(=O)CN4CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC4)CC3)[C@H](O)[C@H]1OC(C)(C)O2
Fórmula molecular: C48H83N7O15
Masa molecular: 998.20
InChIKey: VKKLMKZVNZUAGU-YUFZWBRPSA-N
PubChem CID: 86591981

Sinónimos

VKKLMKZVNZUAGU-YUFZWBRPSA-Nmethyl (3aS,5S,6S,6aR)-6-hydroxy-2,2-dimethyl-5-({[(4-{[(N-{[4,7,10-tris(2-tert-butoxy-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetyl} glycyl)amino]methyl}cyclohexyl)carbonyl]amino}methyl)dihydrofuro[2,3-d][1,3]dioxole-3a(5H)-carboxylatemethyl (3as,5s,6s,6ar)-6-hydroxy-2,2-dimethyl-5-({[(4-{[(n-{[4,7,10-tris(2-tert-butoxy-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetyl}glycyl) amino]methyl}cyclohexyl)carbonyl]amino}methyl)dihydrofuro [2,3-d][1,3]dioxole-3a(5h)-carboxylatemethyl (3aS,5S,6S,6aR)-6-hydroxy-2,2-dimethyl-5-({[(4-{[(N-{[4,7,10-tris(2-tert-butoxy-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetyl}glycyl)amino]methyl}cyclohexyl)carbonyl]amino}methyl)dihydrofuro [2,3-d][1,3]dioxole-3a(5H)-carboxylatemethyl (3aS,5S,6S,6aR)-6-hydroxy-2,2-dimethyl-5-({[(4-{[(N-{[4,7,10-tris(2-tert-butoxy-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetyl}glycyl)amino]methyl}cyclohexyl)carbonyl]amino}methyl)dihydrofuro[2,3-d][1,3]dioxole-3a(5H)-carboxylate