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Alantolactone
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Alantolactone

CAS: 546-43-0

Ref. 11-6666

10mg
87.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
Alantolactone
Synonyms:
  • (3aR,5S,8aR,9aR)-3a,5,6,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one
  • (3aR,5S,8aR,9aR)-5,8a-Dimethyl-3-methylen-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-on
  • (3aR,5S,8aR,9aR)-5,8a-Dimethyl-3-methylene-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one
  • (3aR,5S,8aR,9aR)-5,8a-Diméthyl-3-méthylène-3a,5,6,7,8,8a,9,9a-octahydronaphto[2,3-b]furan-2(3H)-one
  • (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one
  • (3aS,5R,8aS,9aS)-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one
  • 4α<span class="text-smallcaps">H</span>-Eudesma-5,11(13)-dien-12-oic acid, 8β-hydroxy-, γ-lactone
  • 8b-Hydroxy-4aH-eudesm-5-en-12-oic Acid g-Lactone
  • Alant camphor
  • Elecampane camphor
  • See more synonyms
  • Eupatal
  • Helenin
  • Inula camphor
  • NSC 333843
  • NSC 93131
  • Naphtho[2,3-b]furan-2(3H)-one, 3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene-, [3aR-(3aα,5β,8aβ,9aα)]-
  • [3aR-(3aa,5b,8ab,9aa)]-3a,5,6,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one
  • naphtho[2,3-b]furan-2(3H)-one, 3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene-, (3aR,5S,8aR,9aR)-
  • 4αH-Eudesma-5,11(13)-dien-12-oic acid, 8β-hydroxy-, γ-lactone
Description:

Alantolactone analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.

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:
232.32
Formula:
C15H20O2
Purity:
(HPLC) ≥90%
Color/Form:
Powder
InChI:
InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h7,9,11,13H,2,4-6,8H2,1,3H3/t9-,11+,13+,15+/m0/s1
InChI key:
InChIKey=PXOYOCNNSUAQNS-AGNJHWRGSA-N
SMILES:
C=C1C(=O)O[C@@H]2C[C@@]3(C)CCC[C@H](C)C3=C[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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