(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
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | C O |