Geometry & MOs

Info

ID:

127591

PubChem CID:

51007623

Reduced:

O5C21H24 (1)

Stoich.:

A5B21C24 (1)

Weight, g/mol:

1196.582598

ΔHf, kcal/mol:

-135.83

Dipole, Da:

3.22

IP(EA), eV:

-8.48(-0.56)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S,3S,4S,5R)-6-[(2R,3S,4R,5R)-6-[(2R,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4S,5R,6R)-4,5-dihydroxy-2-methyl-6-[(1R,2S,5'R,6R,9S,13S,16S,18S)-1,5',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5,6-trihydroxyoxan-4-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-2,3,4,5-tetrol

Drug info:

PubChemData

Smile

C[C@H]1[C@@H]([C@@H]2C(=O)C(=C[C@@]1(C2=O)OC)CC=C)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations