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102040-03-9

102040-03-9 Structure

102040-03-9 Structure
IdentificationBack Directory
[Name]

Tubeimoside A
[CAS]

102040-03-9
[Synonyms]

TUBEMOSIDE A
TUBELMOSIDEA
Lobatoside H
TubeimosideⅠ
Tubemoside Ⅰ
TUBEIMOSIDE 1
TUBEIMOSIDE A
TUBEIMOSIDE I
TUBEIMOSIDE I (RG)
Tubeimoside Ⅰ,HPLC≥98%
3)-O-6-deoxy-a-L-mannopyranosyl-(1®
2)-a-L-arabinopyranosyl) ester, intramo
hydroxy-3-methyl-1-oxobutyl)-α-L-arabinopyra
Olean-12-en-28-oicacid, 3-[[2-O-[4-O-(4-carboxy-3-
nosyl]-β-D-glucopyranosyl]oxy]-2,23-dihydroxy-,28-(O-β-D-xylopyranosyl-(1→3)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-α-L-arabinopyranosyl)ester, intramol. ester, [2β,3β(S),4α]-
Olean-12-en-28-oicacid, 3-[[2-O-[4-O-[(3S)-4-carboxy-3-hydroxy-3-methyl-1-oxobutyl]-a-L-arabinopyranosyl]-b-D-glucopyranosyl]oxy]-2,23-dihydroxy-,28-(O-b-D-xylopyranosyl-(1®
Olean-12-en-28-oic acid, 3-[[2-O-[4-O-[(3S)-4-carboxy-3-hydroxy-3-methyl-1-oxobutyl]-α-L-arabinopyranosyl]-β-D-glucopyranosyl]oxy]-2,23-dihydroxy-, 28-(O-β-D-xylopyranosyl-(1→3)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-α-L-arabinopyranosyl) ester, intramol. 4''(3)→4''(28)-ester, (2β,3β,4α)-
[Molecular Formula]

C63H98O29
[MDL Number]

MFCD03427680
[MOL File]

102040-03-9.mol
[Molecular Weight]

1319.43
Chemical PropertiesBack Directory
[Melting point ]

250~252℃
[density ]

1.51±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[solubility ]

Methanol (Slightly, Heated), Pyridine (Slightly)
[form ]

Solid
[pka]

12.54±0.70(Predicted)
[color ]

White to Off-White
[InChIKey]

MCPFEAJYKIXPQF-DXZAWUHFSA-N
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[WGK Germany ]

WGK 3
[HS Code ]

29389090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Hazard InformationBack Directory
[Chemical Properties]

White powder
[Uses]

A triterpenoid saponin natural product
Spectrum DetailBack Directory
[Spectrum Detail]

Tubeimoside A(102040-03-9)MS
Tubeimoside A(102040-03-9)1HNMR
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