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Enoxolone 100 µg/mL in Acetonitrile
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Enoxolone 100 µg/mL in Acetonitrile

CAS: 471-53-4

Ref. 04-A13167700AL-100

1ml
77.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Enoxolone 100 µg/mL in Acetonitrile
Synonyms:
  • Enoxolone
  • Uralenic acid (7CI)
  • Arthrodont
  • Biosone
  • GM 1658
  • Glycyrrhetic acid
  • Glycyrrhetin
  • Glycyrrhetinic acid
  • NSC 35347
  • PO 12
  • See more synonyms
  • STX 352
  • Subglycyrrhelinic acid
  • (20beta)-3beta-Hydroxy-11-oxo-olean-12-en-29-oic acid
  • Olean-12-en-30-oic acid
  • 3beta-hydroxy-11-oxo- (8CI)
  • 18beta-Glycyrrhetic acid
  • 18beta-Glycyrrhetinic acid
  • alpha-Glycyrrhetinic acid
  • 18B-glycyrrhetinic acid
  • Glycyrrheticacid
  • 18-Beta-Glycyrrheticacid
  • 3.beta.-Hydroxy-11-oxo-12-oleanen-30-oicacid
  • 3-Beta-Hydroxy-11-Oxo-Olean-12-En-30-Oicaci
  • 3-Beta-Hydroxy-11-Oxoolean-12-En-30-Oicacid
  • 3-hydroxy-11-oxo-,(3.beta.,20.beta.)-Olean-12-en-29-oicacid
  • 3-Hydroxy-11-Oxo-,(3Beta,20Beta)-Olean-12-En-29-Oicaci
  • 3-Hydroxy-11-oxo-12-oleanen-30-oicacid
  • Alpha-Glycyrrhetinicacid
  • (3Beta,5Xi,9Xi)-3-Hydroxy-11-Oxoolean-12-En-30-Oic Acid
  • 18-Β-Glycyrrhetinic Acid
  • (3β,20β)-3-Hydroxy-11-oxoolean-12-en-29-oic acid
  • 18β-Glycyrrhetic acid
  • Enoxolon
  • Enoxolona
  • Glycyrrhetinsaeure
  • Gm 1658
  • Nsc 35347
  • Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, (3β,20β)-
  • Olean-12-en-30-oic acid, 3β-hydroxy-11-oxo-
  • Po 12
  • Stx 352
  • Uralenic acid
  • α-Glycyrrhetinic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
470.68
Formula:
C30H46O4
Color/Form:
Single Solution
InChI:
InChI=1S/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34)/t19-,21-,22-,23+,26+,27-,28-,29+,30+/m0/s1
InChI key:
InChIKey=MPDGHEJMBKOTSU-YKLVYJNSSA-N
SMILES:
CC1(C)[C@@H](O)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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