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Glycyrrhizic acid
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Glycyrrhizic acid

CAS: 1405-86-3

Ref. 11-2319S

20mg
107.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Glycyrrhizic acid
Synonyms:
  • Glycyrrhizin
  • Glycyrrhizinic acid
  • (3beta)-30-hydroxy-11,30-dioxoolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-alpha-D-glucopyranosiduronic acid
  • (3β,20β)-20-Carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranuronosyl-α-<smallcap>D</span>-glucopyranosiduronic acid
  • 18β-Glycyrrhizic acid
  • 18β-Glycyrrhizinic acid
  • 30-Noroleanane, α-<span class="text-smallcaps">D</span>-glucopyranosiduronic acid deriv.
  • Acide glycyrrhizique
  • Acido Glicirricico
  • Gancaotiansu
  • See more synonyms
  • Glycyron
  • Glycyrrhetinic acid glycoside
  • Glycyrrhizinic Acid
  • Glycyrrhizinsaure
  • Liquorice Root P.E.
  • Nsc 167409
  • Nsc 234419
  • Potenlini
  • triammonium (2S,3S,4R,5R,6R)-6-[[(3S,6aS,8aS,11S,12aR,14bS)-11-carboxylato-4,4,6a,8a,11,14b-hexamethyl-14-oxo-1,2,3,4a,5,6,6b,7,8,9,10,12,12a,14a-tetradecahydropicen-3-yl]oxy]-3-[(2R,3R,4S,5S,6S)-6-carboxylato-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-tetrahydropyran-2-carboxylate
  • α-<span class="text-smallcaps">D</smallcap>-Glucopyranosiduronic acid, (3β,20β)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-β-<smallcap>D</span>-glucopyranuronosyl-
  • α-D-Glucopyranosiduronic acid, (3β,20β)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-β-D-glucopyranuronosyl-
  • β-Glycyrrhizin
Description:

Glycyrrhizic acid analytical standard provided with w/w absolute assay, to be used for quantitative titration.

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

Chemical properties

Molecular weight:
822.95
Formula:
C42H62O16
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35+,38+,39-,40-,41+,42+/m0/s1
InChI key:
InChIKey=LPLVUJXQOOQHMX-MOGLOQIBSA-N
SMILES:
CC1(C)[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@@](C)(C(=O)O)CC[C@]3(C)CC[C@]21C
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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