3-Furancarboxylic acid, tetrahydro-3-hydroxy-2,4-dimethyl-5-oxo-, [(1R,7aR)-2,3,5,7a-tetrahydro-1-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-1H-pyrrolizin-7-yl]methyl ester, (2R,3S,4S)-

CAS Registry Number®

6029-86-3
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CAS Name

3-Furancarboxylic acid, tetrahydro-3-hydroxy-2,4-dimethyl-5-oxo-, [(1R,7aR)-2,3,5,7a-tetrahydro-1-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-1H-pyrrolizin-7-yl]methyl ester, (2R,3S,4S)-

Molecular Formula

C20H27NO7

Molecular Mass

393.43

Cite this Page

3-Furancarboxylic acid, tetrahydro-3-hydroxy-2,4-dimethyl-5-oxo-, [(1R,7aR)-2,3,5,7a-tetrahydro-1-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-1H-pyrrolizin-7-yl]methyl ester, (2R,3S,4S)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6029-86-3 (retrieved 2024-05-16) (CAS RN: 6029-86-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    101 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H27NO7/c1-5-11(2)17(22)28-15-7-9-21-8-6-14(16(15)21)10-26-19(24)20(25)12(3)18(23)27-13(20)4/h5-6,12-13,15-16,25H,7-10H2,1-4H3/b11-5-/t12-,13-,15-,16-,20+/m1/s1

InChIKey

InChIKey=LZKFLVDOCDILCY-CYSCPGKSSA-N

SMILES

C(OC(=O)[C@]1(O)[C@H](C)C(=O)O[C@@H]1C)C=2[C@]3(N(CC[C@H]3OC(/C(=C\C)/C)=O)CC2)[H]

Canonical SMILES

O=C(OC1CCN2CC=C(COC(=O)C3(O)C(OC(=O)C3C)C)C21)C(=CC)C

Other Names for this Substance

  • 3-Furancarboxylic acid, tetrahydro-3-hydroxy-2,4-dimethyl-5-oxo-, [(1R,7aR)-2,3,5,7a-tetrahydro-1-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-1H-pyrrolizin-7-yl]methyl ester, (2R,3S,4S)-
  • Latifoline (Cynoglossum)
  • Latifoline
  • (+)-Latifoline

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