2,4-Dideoxy-1-C-{3-Hydroxy-4-[(4E,6Z,12E,14Z)-10-Hydroxy-3,15-Dimethoxy-7,9,11,13-Tetramethyl-16-Oxooxacyclohexadeca-4,6,12,14-Tetraen-2-Yl]-2-Pentanyl}-5-Isopropyl-4-Methylpentopyranose

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Properties Simple | Detailed

Formula C35H58O9
IUPAC Name but-3-en-2-one; but-3-en-2-one; carbanide; ethane; ethane; hydron; λ1-carbane; 2-methanidylprop-1-ene; (1e,3z)-2-methylpenta-1,3-dien-1-ol; oxygen; prop-1-ene; prop-1-en-2-ol; dihydroxide; hydrate
Molecular Mass 622.830 g·mol−1
Heat of Formation 2787.5 ± 16.7 kJ·mol−1
Dipole Moment 5.34 ± 1.08 D
Volume 599.35 Å 3
Surface Area 475.25 Å 2
HOMO Energy -8.33 ± 0.55 eV
LUMO Energy -2.49 ± eV
Point Group Symmetry C1
InChIKey XDHNQDDQEHDUTM-FFMYBZSISA-N
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Elements C O