41093-60-1
Product Name:
steviolbioside
Formula:
C32H50O13
Synonyms:
(4α)-13-[(2-O-β-D -Glucopyranosyl-β-D -glucopyranosyl)oxy]kaur-16-en-18-oic acid;Steviobioside
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 235.78 Ų [M+H]+ [CCS Type: TW] |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 642.7 g/mol |
|---|---|
| XLogP3 | 0.6 |
| 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
Steviolbioside is a beta-D-glucoside that is steviolmonoside in which the hydroxy group at position 2 of the glucoside moiety has been converted into its beta-D-glucoside. It has a role as a sweetening agent, a plant metabolite and an antitubercular agent. It is a beta-D-glucoside, an ent-kaurane diterpenoid, a monocarboxylic acid, a bridged compound, a diterpene glycoside and a tetracyclic diterpenoid. It is functionally related to a steviolmonoside. It is a conjugate acid of a steviolbioside(1-).