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Rhynchophylline
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Rhynchophylline

CAS: 76-66-4

Ref. TR-R414180

10mg
101.00 €
25mg
192.00 €
100mg
519.00 €
Estimated delivery in United States, on Friday 17 May 2024

Product Information

Name:
Rhynchophylline
Controlled Product
Synonyms:
  • Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid
  • 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-α-(methoxymethylene)-2-oxo-
  • methyl ester
  • (αE,1'R,6'R,7'S,8'aS)-
  • Corynoxan-16-carboxylic acid
  • 16,17-didehydro-17-methoxy-2-oxo-
  • methyl ester
  • (7β,16E,20α)-
  • Rhyncophylline (6CI,7CI,8CI)
  • Mitrinermin
  • See more synonyms
  • Mitrinermine
  • NSC 21731
  • Rhynchophyllin
  • Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid
  • 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-α-(methoxymethylene)-2-oxo-
  • methyl ester
  • [1'R-[1'α,6'β,7'α(E),8'aβ]]-
  • Corynoxan-16-carboxylic acid, 16,17-didehydro-17-methoxy-2-oxo-, methyl ester, (7β,16E,20α)-
  • Rhyncholphylline
  • Rhyncophylline
  • Spiro[3H-indole-3,1′(5′H)-indolizine]-7′-acetic acid, 6′-ethyl-1,2,2′,3′,6′,7′,8′,8′a-octahydro-α-(methoxymethylene)-2-oxo-, methyl ester, (αE,1′R,6′R,7′S,8′aS)-
  • Spiro[3H-indole-3,1′(5′H)-indolizine]-7′-acetic acid, 6′-ethyl-1,2,2′,3′,6′,7′,8′,8′a-octahydro-α-(methoxymethylene)-2-oxo-, methyl ester, [1′R-[1′α,6′β,7′α(E),8′aβ]]-
  • methyl (16Z)-16-(methoxymethylidene)-2-oxocorynoxan-17-oate
  • methyl (3xi,16E,20alpha)-16-(methoxymethylidene)-2-oxocorynoxan-17-oate
  • methyl (3xi,16Z,20alpha)-16-(methoxymethylidene)-2-oxocorynoxan-17-oate
  • methyl (7beta,16E,20alpha)-16-(methoxymethylidene)-2-oxocorynoxan-17-oate
Description:

Applications Rhynchophylline is a novel erythropoietin-producing hepatocellular A4 (EphA4) inhibitor.
References Fu, A K.Y., et. al.: P. Natl. Acad. Sci. USA., 111, 9959 (2014)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
384.47
Formula:
C22H28N2O4
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C22H28N2O4/c1-4-14-12-24-10-9-22(17-7-5-6-8-18(17)23-21(22)26)19(24)11-15(14)16(13-27-2)20(25)28-3/h5-8,13-15,19H,4,9-12H2,1-3H3,(H,23,26)/b16-13+/t14-,15-,19-,22+/m0/s1
InChI key:
InChIKey=WUANIQLTJBQGJW-HMOJODCTSA-N
SMILES:
CCS[C@@H]1OC(COC(C)=O)[C@H](O[C@@H]2OC(COC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O
MDL:
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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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