80930-74-1
Product Name:
3β-[(2-O-β-D-Glucopyranosyl-β-D-glucopyranuronosyl)oxy]oleana-12-ene-28-oic acid
Formula:
C42H66O14
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 795.0 g/mol |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 7 |
| Exact Mass | 794.44525677 g/mol |
| Monoisotopic Mass | 794.44525677 g/mol |
| Topological Polar Surface Area | 233 Ų |
| Heavy Atom Count | 56 |
| Formal Charge | 0 |
| Complexity | 1560 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 18 |
| 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
Zingibroside R1 is a natural product found in Meryta lanceolata, Panax japonicus, and Polyscias fruticosa with data available.