14259-47-3
Product Name:
DIDYMIN
Formula:
C28H34O14
Synonyms:
(S)-5,7-Dihydroxy-4′-methoxyflavanone-7-β-rutinoside;Isosakuranetin 7-O-rutinoside;Neoponcirin
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 594.6 g/mol |
|---|---|
| XLogP3 | -0.7 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 7 |
| Exact Mass | 594.19485575 g/mol |
| Monoisotopic Mass | 594.19485575 g/mol |
| Topological Polar Surface Area | 214 Ų |
| Heavy Atom Count | 42 |
| Formal Charge | 0 |
| Complexity | 900 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 11 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Didymin is a member of flavonoids and a glycoside.