Mogroside ⅢA1
Mogroside ⅢA1 Basic information
- Product Name:
- Mogroside ⅢA1
- Synonyms:
-
- Mogroside ⅢA1
- Mogroside III A1
- β-D-Glucopyranoside, (3β,9β,10α,11α,24R)-3,11,25-trihydroxy-9-methyl-19-norlanost-5-en-24-yl O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→6)]-
- Mogroside Ⅲ-A1
- inhibit,Mogroside III-A1,Inhibitor,Mogroside III A1,Mogroside IIIA1,Mogroside III-A-1
- Momordica saponins IIIa1
- (2R,3R,4S,5S,6R)-2-(((2R,3S,4S,5R,6S)-6-(((3R,6R)-6-((3S,8S,9R,10R,11R,13R,14S,17R)-3,11-Dihydroxy-4,4,9,13,14-pentamethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-hydroxy-2-methylheptan-3-yl)oxy)-3,4-dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- CAS:
- 88901-42-2
- MF:
- C48H82O19
- MW:
- 963.17
- Product Categories:
-
- reference standards from Chinese medicinal herbs (TCM).
- standardized herbal extract
- chemical reagent
- pharmaceutical intermediate
- phytochemical
- Mol File:
- 88901-42-2.mol
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Mogroside ⅢA1 Chemical Properties
- Boiling point:
- 1059.6±65.0 °C(Predicted)
- Density
- 1.40±0.1 g/cm3 (20 ºC 760 Torr)
- solubility
- Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
- form
- Powder
- pka
- 12.82±0.70(Predicted)
- color
- White to off-white
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Mogroside ⅢA1Supplier
Dalian Meilun Biotech Co., Ltd.
- Tel
- 0411-62910999 13889544652
- sales@meilune.com
Chengdu Biopurify Phytochemicals Ltd.
- Tel
- +86-028-82633397 18982077548
- cwb1@biopurify.cn
Shanghai Tauto Biotech Co., Ltd.
- Tel
- 021-51320588
- tauto@tautobiotech.com
Wuxi Zhongkun Biochemical Technology Co., Ltd.
- Tel
- 0510-85629785 18013409632
- sales@reading-chemicals.com
Finetech Industry Limited
- Tel
- 027-87465837 19945049750
- sales@finetechnology-ind.com
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Mogroside ⅢA1(88901-42-2)Related Product Information
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- 11-Deoxymogroside V
- MogrosideIIE
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- Mogroside Ⅲe
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- isoMogroside V
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- Mogroside II A2
- (R,10E)-4,8,9,12-Tetrahydro-3,11-dimethyl-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one