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Alpha-Solamargine
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Alpha-Solamargine

CAS: 20311-51-7

Ref. TR-S676518

1mg
80.00 €
5mg
255.00 €
10mg
399.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Alpha-Solamargine
Synonyms:
  • (3β,22α,25R)-Spirosol-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-β-D-glucopyranoside
  • NSC 407810
  • Solamargin
  • δ-Solanigrine
  • (3beta,22alpha,25R)-Spirosol-5-en-3-yl 6-deoxy-alpha-L-mannopyranosyl-(1->2)-[6-deoxy-alpha-L-mannopyranosyl-(1->4)]-beta-D-glucopyranoside
  • (3beta,22alpha,25R)-spirosol-5-en-3-yl 6-deoxy-alpha-L-mannopyranosyl-(1->2)-[6-deoxy-beta-L-mannopyranosyl-(1->4)]-beta-D-glucopyranoside
  • (3beta,22alpha,25R)-spirosol-5-en-3-yl 6-deoxyhexopyranosyl-(1->2)-[6-deoxyhexopyranosyl-(1->4)]hexopyranoside
  • (3β,22α,25R)-Spirosol-5-en-3-yl O-6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl-(1→2)-O-[6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→4)]-β-<smallcap>D</span>-glucopyranoside
  • Solamargine
  • beta-D-glucopyranoside, (3beta,22alpha,25R)-spirosol-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->4)]-
  • See more synonyms
  • beta-D-glucopyranoside, (3beta,22alpha,25R)-spirosol-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1->2)-O-[6-deoxy-beta-L-mannopyranosyl-(1->4)]-
  • α-Solamargine
  • β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,22α,25R)-spirosol-5-en-3-yl O-6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→2)-O-[6-deoxy-α-<smallcap>L</span>-mannopyranosyl-(1→4)]-
Description:

Applications α-Solamargine is a steroidal glycosyl-alkaloid which displays inactivation of PI3-L/Akt and reduction for SP1 and p65 in the suppression of human lung cancer cells.
References Chen, Y. et al.L J. Exp. Clin. Canc. Res., 34, 154 (2015);

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

Chemical properties

Molecular weight:
868.06
Formula:
C45H73NO15
Color/Form:
Neat
InChI:
InChI=1S/C12H6Br4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H
InChI key:
InChIKey=XEFMFJLRXHQLEM-UHFFFAOYSA-N
SMILES:
Brc1ccc(Br)c(-c2cc(Br)ccc2Br)c1
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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