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(+)-Costunolide
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(+)-Costunolide

CAS: 553-21-9

Ref. TR-C697550

5mg
104.00 €
10mg
177.00 €
100mg
824.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
(+)-Costunolide
Controlled Product
Synonyms:
  • Cyclodeca[b]furan-2(3H)-one
  • 3a,4,5,8,9,11a-hexahydro-6,10-dimethyl-3-methylene-
  • (3aS,6E,10E,11aR)-
  • Costunolide (6CI)
  • Cyclodeca[b]furan-2(3H)-one
  • 3a,4,5,8,9,11a-hexahydro-6,10-dimethyl-3-methylene-
  • [3aS-(3aR*,6E,10E,11aS*)]-
  • Germacra-1(10),4,11(13)-trien-12-oic acid
  • 6a-hydroxy-
  • ?-lactone
  • See more synonyms
  • (E,E)- (8CI)
  • (3aS,6E,10E,11aR)-3a,4,5,8,9,11a-Hexahydro-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one
  • Costunolid
  • Costus lactone
  • NSC 106404
  • (3aS,10E,11aR)-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2(3H)-one
  • (3aS,6E,10E,11aR)-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2(3H)-one
  • (3aS,6Z,10E,11aR)-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2(3H)-one
  • Cyclodeca[b]furan-2(3H)-one, 3a,4,5,8,9,11a-hexahydro-6,10-dimethyl-3-methylene-, (3aS,6E,10E,11aR)-
  • Cyclodeca[b]furan-2(3H)-one, 3a,4,5,8,9,11a-hexahydro-6,10-dimethyl-3-methylene-, [3aS-(3aR*,6E,10E,11aS*)]-
  • Germacra-1(10),4,11(13)-trien-12-oic acid, 6α-hydroxy-, γ-lactone, (E,E)-
  • Saussurea costus
  • Saussurea lappa
  • Costunolide
Description:

Applications (+)-Costunolide is an inhibitor of osteoclast differentiation, acting as an anti-inflammatory and anti-oxidant agent. It is a sesquiterpene lactone which mediates apoptosis.
References Cheon, Y. et al.: Phytother. Res., 28, 586 (2014); Butturini, E. et al.: Eur. J. Pharm., 730, 107 (2014);

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:
232.32
Formula:
C15H20O2
Color/Form:
Neat
InChI:
InChI=1S/C15H20O2/c1-10-5-4-6-11(2)9-14-13(8-7-10)12(3)15(16)17-14/h5,9,13-14H,3-4,6-8H2,1-2H3/b10-5+,11-9+/t13-,14+/m0/s1
InChI key:
InChIKey=IWLIZOPQUBXCKO-UHFFFAOYSA-N
SMILES:
CCOC(=O)NS(=O)(=O)c1ccc(CCNC(=O)c2cnc(C)cn2)cc1
MDL:
Melting point:
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Density:
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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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