Mogroside V

CAT: 0013-GTR19159285-02Size: 500 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19159285-02Size:500 mg

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Description

Mogroside V is a widely used sweetener, has in vitro AMPK activating effect, it also has anti-inflammatory potential in murine macrophages and a murine ear edema model, and has the potential to protect against LPS-induced airway inflammation in a model of ALI. Mogroside V has antioxidant properties and possesses tumor growth inhibitory activity in pancreatic cancer models.

CAS Number

88901-36-4

Purity

>98% (HPLC)

Solubility

In Vitro: DMSO : 100 mg/mL (77.67 mM)

Smiles

[C@@H]12[C@] ([C@H]3C (=CC2) C ([C@H] (CC3) O[C@@H]2O[C@H] (CO[C@@H]3O[C@@H] ([C@H] ([C@@H] ([C@H]3O) O) O) CO) [C@H] ([C@@H] ([C@H]2O) O) O) (C) C) ([C@@H] (C[C@]2 ([C@]1 (CC[C@@H]2[C@@H] (CC[C@@H] (O[C@H]1[C@H] (O[C@@H]2O[C@@H] ([C@H] ([C@@H] ([C@H]2O) O) O) CO) [C@H] ([C@@H] ([C@H] (O1) CO[C@@H]1O[C@@H] ([C@H] ([C@@H] ([C@H]1O) O) O) CO) O) O) C (C) (C) O) C) C) C) O) C

Molecular Formula

C60H102O29

Molecular Weight

1287.43

Storage Conditions

Storage temperature: -20°C. Stability: ≥ 2 years

Notes

For research use only.

Chemical Information

Mogroside V

Mogroside V is a mogroside and a beta-D-glucoside. It has a role as a plant metabolite. It is functionally related to a Siamenoside I.

CAS Number	88901-36-4
PubChem CID	24721270
IUPAC Name	(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[[(3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula	C60H102O29
Molecular Weight	1287.4
XLogP	-3.7
Topological Polar Surface Area	477
Hydrogen Bond Donor Count	19
Hydrogen Bond Acceptor Count	29
Rotatable Bond Count	20
Heavy Atom Count	89
Formal Charge	0
Complexity	2360

SMILES

C[C@H](CC[C@H](C(C)(C)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)[C@H]4CC[C@@]5([C@@]4(C[C@H]([C@@]6([C@H]5CC=C7[C@H]6CC[C@@H](C7(C)C)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O)O)C)O)C)C

InChI

InChI=1S/C60H102O29/c1-23(9-13-35(57(4,5)79)88-55-50(89-54-49(78)43(72)38(67)29(20-63)84-54)45(74)40(69)31(86-55)22-81-52-47(76)42(71)37(66)28(19-62)83-52)24-15-16-58(6)32-12-10-25-26(60(32,8)33(64)17-59(24,58)7)11-14-34(56(25,2)3)87-53-48(77)44(73)39(68)30(85-53)21-80-51-46(75)41(70)36(65)27(18-61)82-51/h10,23-24,26-55,61-79H,9,11-22H2,1-8H3/t23-,24-,26-,27-,28-,29-,30-,31-,32+,33-,34+,35-,36-,37-,38-,39-,40-,41+,42+,43+,44+,45+,46-,47-,48-,49-,50-,51-,52-,53+,54+,55+,58+,59-,60+/m1/s1

InChIKey

GHBNZZJYBXQAHG-KUVSNLSMSA-N

Chemical Structure

2D Structure

CAS: 88901-36-4

CID: 24721270

Formula: C60H102O29

MW: 1287.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	1287.4
XLogP3	-3.7
Hydrogen Bond Donor Count	19
Hydrogen Bond Acceptor Count	29
Rotatable Bond Count	20
Exact Mass	1286.65067721
Monoisotopic Mass	1286.65067721
Topological Polar Surface Area	477 Å²
Heavy Atom Count	89
Formal Charge	0
Complexity	2360
Isotope Atom Count	0
Defined Atom Stereocenter Count	35
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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GTR19166946-01	Mogroside IIe
GTR19157258-01	Mogroside IV
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N1666-20	Mogroside Ⅴ
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TBW00902	Mogroside IIA
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300642	Mogroside IVe
297571-01	Mogroside III
AB3166	Mogroside VIB
AB3165	Mogroside VIA
AB3145	Mogroside IE
AB2815	Mogroside IIIe

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