Steviolbioside

CAT: 1299-RM-S251102-03Size: 25 mgDry Ice: NoHazardous: No

1 / 1

CAT#:1299-RM-S251102-03Size:25 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

41093-60-1

Synonyms

(4R,4aS,6aR,9S,11aR,11bS) -9- (((2S,3R,4S,5S,6R) -4,5-dihydroxy-6- (hydroxymethyl) -3- (((2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) tetrahydro-2H-pyran-2-yl) oxy) tetrahydro-2H-pyran-2-yl) oxy) -4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid

Molecular Formula

C32H50O13

Molecular Weight

642.74

Chemical Information

Steviolbioside

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 an antitubercular agent, a sweetening agent and a plant metabolite. It is a beta-D-glucoside, a monocarboxylic acid, a bridged compound, an ent-kaurane diterpenoid, a tetracyclic diterpenoid and a diterpene glycoside. It is functionally related to a steviolmonoside. It is a conjugate acid of a steviolbioside(1-).

CAS Number	41093-60-1
PubChem CID	16401639
IUPAC Name	(1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
Molecular Formula	C32H50O13
Molecular Weight	642.7
XLogP	0.6
Topological Polar Surface Area	216
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	13
Rotatable Bond Count	7
Heavy Atom Count	45
Formal Charge	0
Complexity	1150

SMILES

C[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@](C3)(C(=C)C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)(C)C(=O)O

InChI

InChI=1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(40)41)19(31)6-10-32(15,14-31)45-27-25(23(38)21(36)17(13-34)43-27)44-26-24(39)22(37)20(35)16(12-33)42-26/h16-27,33-39H,1,4-14H2,2-3H3,(H,40,41)/t16-,17-,18+,19+,20-,21-,22+,23+,24-,25-,26+,27+,29-,30-,31-,32+/m1/s1

InChIKey

OMHUCGDTACNQEX-OSHKXICASA-N

Chemical Structure

2D Structure

CAS: 41093-60-1

CID: 16401639

Formula: C32H50O13

MW: 642.7

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	642.7
XLogP3	0.6
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	13
Rotatable Bond Count	7
Exact Mass	642.32514165
Monoisotopic Mass	642.32514165
Topological Polar Surface Area	216 Å²
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

Alternative Products

Catalog	Name
TBZ2297	Steviolbioside
HY-N2547R	Steviolbioside (Standard)
CS-T-104062	Steviolbioside (13CD2)

Steviolbioside

Chemical Information

Alternative Products

Popular Products