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Carbenoxolone
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Carbenoxolone

CAS: 5697-56-3

Ref. TR-C175903

1g
123.00 €
100mg
89.00 €
500mg
107.00 €
Estimated delivery in United States, on Tuesday 16 Jul 2024

Product Information

Name:
Carbenoxolone
Controlled Product
Synonyms:
  • Olean-12-en-29-oic acid
  • 3-(3-carboxy-1-oxopropoxy)-11-oxo-
  • (3ß,20ß)-
  • Olean-12-en-30-oic acid
  • 3ß-hydroxy-11-oxo-
  • hydrogen succinate (7CI,8CI)
  • Olean-12-en-30-oic acid
  • 3ß-hydroxy-11-oxo-
  • succinate (6CI)
  • (3ß,20ß)-3-(3-Carboxy-1-oxopropoxy)-11-oxoolean-12-en-29-oic acid
  • See more synonyms
  • 3-O-(ß-Carboxypropionyl)-11-oxo-18ß-olean-12-en-30-oic acid
  • 3ß-Hydroxy-11-oxoolean-12-en-30-oic acid hydrogen succinate
  • Biogastrone
  • Glycyrrhetinic acid hydrogen succinate
  • Glycyrrhetinic acid succinate
  • (3Beta)-3-[(3-Carboxypropanoyl)Oxy]-11-Oxoolean-12-En-30-Oic Acid
  • (3beta)-3-[(3-Carboxypropanoyl)oxy]-11-oxoolean-12-en-30-oic acid Carbenoxolone
  • (3β,20β)-3-(3-Carboxy-1-oxopropoxy)-11-oxoolean-12-en-29-oic acid
  • 3-(3-Carboxy-1-oxopropoxy)-11-oxo-olean-12-en-29-oic acid
  • 3-O-(β-Carboxypropionyl)-11-oxo-18β-olean-12-en-30-oic acid
  • 3β-Hydroxy-11-oxoolean-12-en-30-oic acid hydrogen succinate
  • 8Xi,10Xi,17Xi,18Xi)-3-[(3-Carboxypropanoyl)Oxy]-11-Oxoolean-12-En-30-Oic Acid
  • Disodium (3Beta,5Xi,9Xi)-3-[(3-Carboxylatopropanoyl)Oxy]-11-Oxoolean-12-En-30-Oate
  • Glycyrrhetinic Acid Hydrogen Succinate
  • Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, (3β,20β)-
  • Olean-12-en-30-oic acid, 3β-hydroxy-11-oxo-, hydrogen succinate
  • Olean-12-en-30-oic acid, 3β-hydroxy-11-oxo-, succinate
Description:

Applications Carbenoxolone

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:
570.76
Formula:
C34H50O7
Color/Form:
Neat
InChI:
InChI=1S/C34H50O7/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6/h18,21,23-24,27H,8-17,19H2,1-7H3,(H,36,37)(H,39,40)/t21-,23-,24-,27+,30+,31-,32-,33+,34+/m0/s1
InChI key:
InChIKey=OBZHEBDUNPOCJG-DPXBRWOHSA-N
SMILES:
CC1(C)C(OC(=O)CCC(=O)O)CC[C@]2(C)C3C(=O)C=C4C5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12
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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