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5945-50-6

Supplier Related Products Identification Safety Data Hazard Information Spectrum Detail

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Identification

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
CAS
5945-50-6
Molecular Formula
C16H22O11
MOL File
5945-50-6.mol
Molecular Weight
390.34

Safety Data

Safety Statements 
24/25
HS Code 
29389090

Hazard Information

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).

Spectrum Detail

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