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Linderane
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Linderane

CAS: 13476-25-0

Ref. TR-L466340

10mg
152.00 €
25mg
212.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Linderane
Controlled Product
Synonyms:
  • 2H-10,1a-(Epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one
  • 3,6,10,10a-tetrahydro-5,9-dimethyl-
  • (1aS,4E,10S,10aS)-
  • 2H-10,1a-(Epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one
  • 3,6,10,10a-tetrahydro-5,9-dimethyl-
  • [1aS-(1aR*,4E,10R*,10aR*)]-
  • 4ßH-Germacra-1(10),7,11-trien-15-oic acid
  • 4,5ß:8,12-diepoxy-6a-hydroxy-
  • ?-lactone
  • (E)- (8CI)
  • See more synonyms
  • Linderane (7CI)
  • (1aS,4E,10S,10aS)-3,6,10,10a-Tetrahydro-5,9-dimethyl-2H-10,1a-(epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one
  • (10S,10aS)-5,9-dimethyl-3,6,10,10a-tetrahydro-2H-10,1a-(epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one
  • (1aS,10S,10aS)-5,9-dimethyl-3,6,10,10a-tetrahydro-2H-10,1a-(epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one
  • 2H-10,1a-(Epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one, 3,6,10,10a-tetrahydro-5,9-dimethyl-, [1aS-(1aR*,4E,10R*,10aR*)]-
  • 2H-10,1a-(Epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one,3,6,10,10a-tetrahydro-5,9-dimethyl-, (1aS,4E,10S,10aS)-
  • 4β<span class="text-smallcaps">H</span>-Germacra-1(10),7,11-trien-15-oic acid, 4,5β:8,12-diepoxy-6α-hydroxy-, γ-lactone, (E)-
  • 4βH-Germacra-1(10),7,11-trien-15-oic acid, 4,5β:8,12-diepoxy-6α-hydroxy-, γ-lactone, (E)-
Description:

Applications Linderane is a sequiterpene lactone extract from Lindera strychnifolia compound used as a cytotoxic agent against hepaic stellate cells.
References Liu, Q. et al.: Phytochem., 87, 112 (2013); Fong, P. et al.: Nat. Prod. Comm., 7, 1287 (2012);

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:
260.29
Formula:
C15H16O4
Color/Form:
Off-White
InChI:
InChI=1S/C15H16O4/c1-8-4-3-5-15-13(19-15)12(18-14(15)16)11-9(2)7-17-10(11)6-8/h4,7,12-13H,3,5-6H2,1-2H3/b8-4+/t12-,13-,15-/m0/s1
InChI key:
InChIKey=KBMSVODXFLAQNJ-JELGAPFCSA-N
SMILES:
C/C1=C/CCC23O[C@@H]2[C@@H](OC3=O)c2c(C)coc2C1
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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