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Monotropein 5945-50-6 CAS NO.5945-50-6
- FOB Price: USD: 20.00-20.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: L/C,T/T,
- Available Specifications:
1(1-1000)Kilogram
- Product Details
Keywords
- Monotropein
- Monotropein
- 5945-50-6
Quick Details
- ProName: Monotropein 5945-50-6
- CasNo: 5945-50-6
- Molecular Formula: C16H22O11
- Appearance: Powder
- Application: Organic Chemicals
- DeliveryTime: in stock
- PackAge: as per buyers
- Port: Shanghai,Qingdao
- ProductionCapacity: 1 Metric Ton/Day
- Purity: 99%
- Storage: Room Temperature
- Transportation: By sea/air
- LimitNum: 1 Kilogram
- Heavy metal: %
- Grade: Industrial Grade
- Water: %
Superiority
Details
Product Name: (1S,2S,6S,9R)-9-hydroxy-9-(hydroxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]nona-4,7-diene-5-carboxylic acid
Synonyms: Monotropein, 98%, from Monotropa uniflora L.;(1S,2S,6S,9R)-9-hydroxy-9-(hydroxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]nona-4,7-diene-5-carboxylic acid;1α-(β-D-Glucopyranosyloxy)-1,4aα,7,7aα-tetrahydro-7β-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid;Monotropein;Morinda officinalis How
CAS: 5945-50-6
MF: C16H22O11
MW: 390.34
EINECS:
Product Categories: phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;Miscellaneous Natural Products;chemical reagent;pharmaceutical intermediate
Mol File: 5945-50-6.mol
(1S,2S,6S,9R)-9-hydroxy-9-(hydroxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]nona-4,7-diene-5-carboxylic acid Structure
(1S,2S,6S,9R)-9-hydroxy-9-(hydroxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]nona-4,7-diene-5-carboxylic acid Chemical Properties
Melting point 170-173 °C
Boiling point 717.6±60.0 °C(Predicted)
density 1.73±0.1 g/cm3(Predicted)
pka 4.31±0.60(Predicted)
Safety Information
Safety Statements 24/25
HS Code 29389090
MSDS Information
(1S,2S,6S,9R)-9-hydroxy-9-(hydroxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]nona-4,7-diene-5-carboxylic acid Usage And Synthesis
Definition ChEBI: An iridoid monoterpenoid that is 1,4a,7,7a-tetrahydrocyclopenta[c]pyran substituted by a beta-D-glucopyranosyloxy group at position 1, a carboxylic acid group at position 4, and at position 7 by a hydroxy and ydroxymethyl groups respectively (the 1S,4aS,7R,7aS diastereomer).