Geometry & MOs

Info

ID:

392833

PubChem CID:

135018138

Reduced:

O19C28H38 (1)

Stoich.:

A19B28C38 (1)

Weight, g/mol:

728.198621

ΔHf, kcal/mol:

-858.06

Dipole, Da:

1.99

IP(EA), eV:

 -10.17(0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(3R,6S)-3,4,5-triacetyloxy-6-[(3R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@H](C(C([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)O[C@H]2C(C([C@@H](C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations