Geometry & MOs
Info
ID: |
232457 |
PubChem CID: |
87576226 |
Reduced: |
SN6O6C20H34 (1) |
Stoich.: |
AB6C6D20E34 (1) |
Weight, g/mol: |
2495.744044 |
ΔHf, kcal/mol: |
-269.9 |
Dipole, Da: |
7.33 |
IP(EA), eV: |
-9.13(-1.06) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
[(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[2-[2-[2-[[1,3-bis[[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy]-2-[[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]propan-2-yl]carbamothioylamino]ethyl-(2-isothiocyanatoethyl)amino]ethylcarbamothioylamino]-3-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-[[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]propoxy]oxan-2-yl]methyl acetate