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Saikosaponin C
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Saikosaponin C

CAS: 20736-08-7

Ref. TR-S083910

25mg
1,134.00 €
100mg
2,709.00 €
2500µg
211.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Saikosaponin C
Synonyms:
  • ß-D-Glucopyranoside
  • (3ß,16ß)-13,28-epoxy-16-hydroxyolean-11-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1?4)-O-[ß-D-glucopyranosyl-(1?6)]-
  • Saikosaponin C (8CI)
  • Oleanane
  • ß-D-glucopyranoside deriv.
  • (3ß,16ß)-13,28-Epoxy-16-hydroxyolean-11-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1?4)-O-[ß-D-glucopyranosyl-(1?6)]-ß-D-glucopyranoside
  • (3beta,13alpha,16beta,17alpha)-16-hydroxy-13,28-epoxyolean-11-en-3-yl 6-deoxy-alpha-L-mannopyranosyl-(1->4)-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranoside
  • (3beta,4alpha,16beta)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranoside
  • (3β,16β)-13,28-Epoxy-16-hydroxyolean-11-en-3-yl O-6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl-(1→4)-O-[β-<smallcap>D</smallcap>-glucopyranosyl-(1→6)]-β-<smallcap>D</span>-glucopyranoside
  • Oleanane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
  • See more synonyms
  • β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,16β)-13,28-epoxy-16-hydroxyolean-11-en-3-yl O-6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→4)-O-[β-<smallcap>D</span>-glucopyranosyl-(1→6)]-
Description:

Applications Saikosaponin C is an inhibitor of liposaccharide-induced apoptosis through suppression of caspase-3 activation. Neuroprotective agent.
References Li, Z. et al.: J. Ethnopharmacol., 148, 794 (2013); Lee, T. et al.: Biochem. Biophys. Res. Comm., 445, 615 (2014);

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:
927.12
Formula:
C48H78O17
Color/Form:
White Powder
InChI:
InChI=1S/C48H78O17/c1-22-30(51)32(53)36(57)40(61-22)65-38-24(20-59-39-35(56)33(54)31(52)23(19-49)62-39)63-41(37(58)34(38)55)64-29-11-12-44(6)25(43(29,4)5)9-13-45(7)26(44)10-14-48-27-17-42(2,3)15-16-47(27,21-60-48)28(50)18-46(45,48)8/h10,14,22-41,49-58H,9,11-13,15-21H2,1-8H3/t22-,23+,24+,25-,26+,27+,28-,29-,30-,31+,32+,33-,34+,35+,36+,37+,38+,39+,40-,41-,44-,45+,46-,47+,48-/m0/s1
InChI key:
InChIKey=QYFHRVNHQKVCDN-SFYZADRCSA-N
SMILES:
COC(=O)[C@@H]1[C@@H](C=O)C(C)(C)N(O)C1(C)C
MDL:
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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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