rel-5-Methyl-3-[(11R)-2,6,11-trihydroxy-11-[(2R,2′R,5R,5′R)-octahydro-5′-[(1R)-1-hydroxyundecyl][2,2′-bifuran]-5-yl]undecyl]-2(5H)-furanone

CAS Registry Number®

194413-43-9

CAS Name

rel-5-Methyl-3-[(11R)-2,6,11-trihydroxy-11-[(2R,2′R,5R,5′R)-octahydro-5′-[(1R)-1-hydroxyundecyl][2,2′-bifuran]-5-yl]undecyl]-2(5H)-furanone

Molecular Formula

C35H62O8

Molecular Mass

610.86

Cite this Page

rel-5-Methyl-3-[(11R)-2,6,11-trihydroxy-11-[(2R,2′R,5R,5′R)-octahydro-5′-[(1R)-1-hydroxyundecyl][2,2′-bifuran]-5-yl]undecyl]-2(5H)-furanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=194413-43-9 (retrieved 2024-11-22) (CAS RN: 194413-43-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C35H62O8/c1-3-4-5-6-7-8-9-10-17-29(38)31-19-21-33(42-31)34-22-20-32(43-34)30(39)18-12-11-14-27(36)15-13-16-28(37)24-26-23-25(2)41-35(26)40/h23,25,27-34,36-39H,3-22,24H2,1-2H3/t25?,27?,28?,29-,30-,31-,32-,33-,34-/m1/s1

InChIKey

InChIKey=ZZFFUICBXFIPAB-DSHRFHBESA-N

SMILES

[C@H](CCCCC(CCCC(CC1=CC(C)OC1=O)O)O)(O)[C@@]2(O[C@](CC2)([C@@]3(O[C@@]([C@@H](CCCCCCCCCC)O)(CC3)[H])[H])[H])[H]

Canonical SMILES

O=C1OC(C=C1CC(O)CCCC(O)CCCCC(O)C2OC(CC2)C3OC(CC3)C(O)CCCCCCCCCC)C

Other Names for this Substance

  • 2(5H)-Furanone, 5-methyl-3-[(11R)-2,6,11-trihydroxy-11-[(2R,2′R,5R,5′R)-octahydro-5′-[(1R)-1-hydroxyundecyl][2,2′-bifuran]-5-yl]undecyl]-, rel-
  • rel-5-Methyl-3-[(11R)-2,6,11-trihydroxy-11-[(2R,2′R,5R,5′R)-octahydro-5′-[(1R)-1-hydroxyundecyl][2,2′-bifuran]-5-yl]undecyl]-2(5H)-furanone
  • Annonisin

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