Geometry & MOs

Info

ID:

80368

PubChem CID:

49834184

Reduced:

SO2N5C15H21 (1)

Stoich.:

AB2C5D15E21 (1)

Weight, g/mol:

1312.629942

ΔHf, kcal/mol:

-47.38

Dipole, Da:

1.13

IP(EA), eV:

-8.9(-0.57)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-4-hydroxy-5-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy]oxan-2-yl]oxy-6-(hydroxymethyl)-2-[[(9S,13S)-7,9,13-trimethyl-6-[(3R)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-6-en-16-yl]oxy]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Drug info:

PubChemData

Smile

C[C@H]1[C@H]([C@H]([C@H](S1)N2C=NC3=C(N=CN=C32)NC4CCCC4)O)O

DOS

IR

Vibrations