3-[(39R,40S,41S,42S,43R,44R,48R,49S,50R,52S,69R,70S,71S,72R,108R)-43,70,71-Tris(2-Amino-2-Oxo-Ethyl)-41,42-Bis(3-Amino-3-Oxo-Propyl)-109-[[(2S,3S,4R,5R)-5-(6-Amino-8H-Purin-9-Ium-8-Ylium-3,6-Diid-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methyl]-48,108-Dihydroxy-44-(Hydroxymethyl)-33,34,39,53,58,68,68,69,70,71,72-Undecamethyl-59,108-Dioxo-Blahundecacyclo[Blah.Blah.Blah.Blah.Blah.Blah.Blah.Blah.Blah.Blah.Blah.Blah]Heptatetraconta-12(35),13(36),20(60),33,58(61)-Pentaen-40-Yl]Propanamide
Properties
Property | Value |
---|---|
Formula | C72H109CoN18O17P |
IUPAC Name | 3-[(39r,40s,41s,42s,43r,44r,48r,49s,50r,52s,69r,70s,71s,72r,108r)-43,70,71-tris(2-amino-2-oxo-ethyl)-41,42-bis(3-amino-3-oxo-propyl)-109-[[(2s,3s,4r,5r)-5-(6-amino-8h-purin-9-ium-8-ylium-3,6-diid-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl]-48,108-dihydroxy-44-(hydroxymethyl)-33,34,39,53,58,68,68,69,70,71,72-undecamethyl-59,108-dioxo-blahundecacyclo[blah.blah.blah.blah.blah.blah.blah.blah.blah.blah.blah.blah]heptatetraconta-12(35),13(36),20(60),33,58(61)-pentaen-40-yl]propanamide |
Molecular Mass | 1588.653 g·mol−1 |
Heat of Formation | -3312.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 15.12 ± 1.08 D |
Volume | 1828.06 Å 3 |
Surface Area | 943.49 Å 2 |
Point Group Symmetry | C1 |
InChIKey | NAGDYSDXWHSJMC-OUCXYWSSSA-M |
QR Code | Generate QR Code |
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Elements | C Co H O N P |