Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
Cynaropicrin
Synonyms:
- 2-(Hydroxymethyl)-2-propenoic Acid (3aR,4S,6aR,8S,9aR,9bR)-Dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-yl Ester
- 2-Propenoic acid, 2-(hydroxymethyl)-, (3aR,4S,6aR,8S,9aR,9bR)-dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno(4,5-b)furan-4-yl ester
- 2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester, [3aR-(3aα,4α,6aα,8β,9aα,9bβ)]-
- 68370-45-6
- Azuleno[4,5-b]furan, 2-propenoic acid deriv.
- Cynaropikrin
Description:
Cynaropicrin 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:
346.38
Formula:
C19H22O6
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C19H22O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12-17,20-21H,1-7H2/t12?,13-,14-,15?,16?,17?/m0/s1
InChI key:
InChIKey=KHSCYOFDKADJDJ-NLHXPGBTSA-N
SMILES:
C=C(CO)C(=O)O[C@H]1CC(=C)C2C[C@H](O)C(=C)C2C2OC(=O)C(=C)C21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-3820 Cynaropicrin
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