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Tubeimoside I
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Tubeimoside I

CAS: 102040-03-9

Ref. TM-T2715

20mg
54.00 €
1mL*10mM (DMSO)
55.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
Tubeimoside I
Synonyms:
  • Tubeimoside-1
  • Lobatoside-H
  • (1S,4S,7R,8S,9R,11S,13S,14S,18S,21R,22R,23S,24R,25R,27R,28S,29S,30R,32R,34R,35S,37S,38S,41R,42R,46S,53S,54R,56S,57R)-7,8,18,22,23,24,28,29,35,57-decahydroxy-30,54-bis(hydroxymethyl)-13,18,37,41,42,46,48,48,53,54-decamethyl-56-{[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]oxy}-3,5,10,12,15,26,31,33,55-nonaoxadecacyclo[39.9.3.2~11,14~.1~21,25~.1~34,38~.0~1,46~.0~4,9~.0~27,32~.0~37,42~.0~45,53~]heptapentacont-44-ene-2,16,20-trione (non-preferred name)
  • Lobatoside H
  • Olean-12-en-28-oic acid, 3-[[2-O-[4-O-(4-carboxy-3-hydroxy-3-methyl-1-oxobutyl)-α-<span class="text-smallcaps">L</smallcap>-arabinopyranosyl]-β-<smallcap>D</smallcap>-glucopyranosyl]oxy]-2,23-dihydroxy-, 28-(O-β-<smallcap>D</smallcap>-xylopyranosyl-(1→3)-O-6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→2)-α-<smallcap>L</span>-arabinopyranosyl) ester, intramol. ester, [2β,3β(S),4α]-
  • Olean-12-en-28-oic acid, 3-[[2-O-[4-O-[(3S)-4-carboxy-3-hydroxy-3-methyl-1-oxobutyl]-α-<span class="text-smallcaps">L</smallcap>-arabinopyranosyl]-β-<smallcap>D</smallcap>-glucopyranosyl]oxy]-2,23-dihydroxy-, 28-(O-β-<smallcap>D</smallcap>-xylopyranosyl-(1→3)-O-6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→2)-α-<smallcap>L</span>-arabinopyranosyl) ester, intramol. 4′′(3)→4′′(28)-ester, (2β,3β,4α)-
  • Tubeimoside 1
  • Tubelmosidea
  • Tubemoside A
  • Tuberimoside 1
  • See more synonyms
  • hydroxy-3-methyl-1-oxobutyl)-α-L-arabinopyra
  • 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]-
Description:

Tubeimoside I (Tubeimoside-1)(Lobatoside-H) is an extract from Chinese herbal medicine Bolbostemma paniculatum (MAXIM).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
1319.43
Formula:
C63H98O29
Purity:
98.89% - 99.94%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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