64849-39-4
Product Name:
RUBUSOSIDE
Formula:
C32H50O13
Synonyms:
(4α)-13-(β-D -glucopyranosyloxy)kaur-16-en-18-oic acid β-D -glucopyranosyl ester
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 241.31 Ų [M+H]+ [CCS Type: TW] |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 642.7 g/mol |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 7 |
| Exact Mass | 642.32514165 g/mol |
| Monoisotopic Mass | 642.32514165 g/mol |
| Topological Polar Surface Area | 216 Ų |
| Heavy Atom Count | 45 |
| Formal Charge | 0 |
| Complexity | 1150 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 16 |
| 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
Rubusoside is a steviol glycoside that is steviol in which both the carboxy group and the tertiary allylic hydroxy group have been converted to their corresponding beta-D-glucosides. A precious bioactive natural sweetener which mainly exists the in Chinese sweet tea plant, Rubus suavissimus. It has a role as a sweetening agent and a plant metabolite. It is a beta-D-glucoside, a tetracyclic diterpenoid, a bridged compound and a steviol glycoside. It is functionally related to a steviol.