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Esculentoside A
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Esculentoside A

CAS: 65497-07-6

Ref. TR-E658875

5mg
160.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Esculentoside A
Synonyms:
  • Olean-12-ene-28,29-dioic acid
  • 3-[(4-O-ß-D-glucopyranosyl-ß-D-xylopyranosyl)oxy]-2,23-dihydroxy-
  • 29-methyl ester
  • (2ß,3ß,4a,20ß)-
  • 3-O-(4-O-ß-D-Glucopyranosyl-ß-D-xylopyranosyl)phytolaccagenin
  • Phytolaccagenin
  • 3-(4-O-ß-D-glucopyranosyl-ß-D-xylopyranoside)
  • Phytolaccasaponin E
  • Phytolaccoside E
  • (2b,3b,4a,20b)-3-((4-O-beta-D-Glucopyranosyl-beta-D-xylopyranosyl)oxy)-2,23-dihydroxyolean-12-ene-28,29-dioic acid 29-methyl ester
  • See more synonyms
  • 3-O-(4-O-β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyl-β-<smallcap>D</span>-xylopyranosyl)phytolaccagenin
  • 4-O-(2,23,28-trihydroxy-29-methoxy-28,29-dioxoolean-12-en-3-yl)pentopyranosyl hexopyranoside
  • Olean-12-ene-28,29-dioic acid, 3-[(4-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-β-<smallcap>D</span>-xylopyranosyl)oxy]-2,23-dihydroxy-, 29-methyl ester, (2β,3β,4α,20β)-
  • Phytolaccagenin, 3-(4-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-β-<smallcap>D</span>-xylopyranoside)
Description:

Stability Hygroscopic
Applications Esculentoside A is a saponin isolated from the root of Phytolacca esculenta. Modulates the immune response. and effects cell proliferation and apoptosis in cells. Anti-inflammatory. 500
References Ma, H. et al.: Arch. Med. Sci., 9, 354 (2013); Zhong, W. et al.: J. Surg, Res., 185, 364 (2013);

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:
826.96
Formula:
C42H66O16
Color/Form:
Yellowish Solid
InChI:
InChI=1S/C42H66O16/c1-37(36(53)54-6)11-13-42(35(51)52)14-12-40(4)20(21(42)15-37)7-8-26-38(2)16-22(45)32(39(3,19-44)25(38)9-10-41(26,40)5)58-33-30(49)28(47)24(18-55-33)57-34-31(50)29(48)27(46)23(17-43)56-34/h7,21-34,43-50H,8-19H2,1-6H3,(H,51,52)/t21-,22-,23+,24+,25+,26+,27+,28-,29-,30+,31+,32-,33-,34-,37-,38-,39-,40+,41+,42-/m0/s1
InChI key:
InChIKey=ZMXKPCHQLHYTHY-XZIXCLDSSA-N
SMILES:
COC(=O)[C@@]1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@H](O)[C@H](O[C@@H]6OC[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)C(O)C7O)C(O)C6O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]2C1
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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