371113-06-3
Product Name:
3-Buten-2-one, 4-[(1R,2S,4S)-4-(β-D-glucopyranosyloxy)-1,2-dihydroxy-2,6,6-trimethylcyclohexyl]-, (3E)-
Formula:
C19H32O9
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 404.5 g/mol |
|---|---|
| XLogP3 | -1.6 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 5 |
| Exact Mass | 404.20463259 g/mol |
| Monoisotopic Mass | 404.20463259 g/mol |
| Topological Polar Surface Area | 157 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 606 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 8 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Pisumionoside is a terpene glycoside.