(1S)-1,5-Anhydro-2-O-[(2E)-3-(4-Hydroxyphenyl)Prop-2-Enoyl]-1-[7-Methoxy-5-Methyl-4-Oxo-2-(2-Oxopropyl)-4H-Chromen-8-Yl]Glucitol

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Properties Simple | Detailed

Formula C29H30O11
IUPAC Name carbon; ethynol; hydron; λ1-carbane; methanone; (2e)-penta-2,4-dien-2-ol; (4s,5s)-4,5,6-trihydroxy-1-(2-methoxy-4,6-dimethyl-benzene-5-id-1-yl)hex-1-yn-3-one; hydrate
Molecular Mass 554.542 g·mol−1
Heat of Formation 1697.4 ± 16.7 kJ·mol−1
Dipole Moment 6.41 ± 1.08 D
Volume 506.52 Å 3
Surface Area 421.57 Å 2
HOMO Energy -7.74 ± 0.55 eV
LUMO Energy -3.84 ± eV
Point Group Symmetry C1
InChIKey WRLXHKDQSQMWSH-RHDBTRKYSA-N
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Elements C O