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Asperosaponin VI
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Asperosaponin VI

CAS: 39524-08-8

Ref. TR-A788600

10mg
248.00 €
100mg
1,654.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Asperosaponin VI
Controlled Product
Synonyms:
  • Olean-12-en-28-oic acid
  • 3-(a-L-arabinopyranosyloxy)-23-hydroxy-
  • 6-O-ß-D-glucopyranosyl-ß-D-glucopyranosyl ester
  • (3ß,4a)-
  • 3-O-a-L-Arabinopyranosylhederagenin 28-O-ß-D-glucopyranosyl-(1?6)-ß-D-glucopyranoside
  • Akebia saponin D
  • Hederagenin 3-O-a-L-arabinopyranosyl-28-ß-D-glucopyranosyl(1?6)-ß-D-glucopyranoside
  • Leiyemudanoside A
  • Tauroside St-G0-1
  • 3-O-α-<span class="text-smallcaps">L</smallcap>-Arabinopyranosylhederagenin 28-O-β-<smallcap>D</smallcap>-glucopyranosyl-(1→6)-β-<smallcap>D</span>-glucopyranoside
  • See more synonyms
  • Hederagenin 3-O-alpha-L-arabinopyranosyl-28-beta-D-glucopyranosyl-beta-D-glucopyranoside
  • Hederagenin 3-O-α-<span class="text-smallcaps">L</smallcap>-arabinopyranosyl-28-β-<smallcap>D</smallcap>-glucopyranosyl(1→6)-β-<smallcap>D</span>-glucopyranoside
  • Olean-12-en-28-oic acid, 3-(α-<span class="text-smallcaps">L</smallcap>-arabinopyranosyloxy)-23-hydroxy-, 6-O-β-<smallcap>D</smallcap>-glucopyranosyl-β-<smallcap>D</span>-glucopyranosyl ester, (3β,4α)-
  • Tauroside St-G<sub>0-1</sub>
Description:

Applications Asperosaponin VI is a steroidal extract with anti-inflammatory and antinociceptive activity. long term use has been seen to attenuate cardiac dysfunction.
References Choi, J. et al.: J. Med. Food, 8, 78 (2005); Li, C. et al.: Food. Chem. Toxicol., 8, 1432 (2012);

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:
929.10
Formula:
C47H76O18
Color/Form:
Neat
InChI:
InChI=1S/C47H76O18/c1-42(2)13-15-47(41(59)65-40-37(58)34(55)32(53)26(63-40)20-61-38-36(57)33(54)31(52)25(18-48)62-38)16-14-45(5)22(23(47)17-42)7-8-28-43(3)11-10-29(64-39-35(56)30(51)24(50)19-60-39)44(4,21-49)27(43)9-12-46(28,45)6/h7,23-40,48-58H,8-21H2,1-6H3/t23-,24-,25+,26+,27+,28+,29-,30-,31+,32+,33-,34-,35+,36+,37+,38+,39-,40-,43-,44-,45+,46+,47-/m0/s1
InChI key:
InChIKey=UXFQDXABPXWSTK-CYBMUJFWSA-N
SMILES:
Nc1nc(=O)c2c([nH]1)NCC(CN(C=O)c1ccc(C(=O)N[C@H](CCC(=O)O)C(=O)O)cc1)=N2
MDL:
Melting point:
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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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