(2E,4E,6E,8E,10E,12E,14E)-15-[(1R,2R)-1,2-Dihydroxy-2,6,6-trimethylcyclohexyl]-4,9,13-trimethyl-2,4,6,8,10,12,14-pentadecaheptaenoic acid

CAS Registry Number®

507-61-9
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CAS Name

(2E,4E,6E,8E,10E,12E,14E)-15-[(1R,2R)-1,2-Dihydroxy-2,6,6-trimethylcyclohexyl]-4,9,13-trimethyl-2,4,6,8,10,12,14-pentadecaheptaenoic acid

Molecular Formula

C27H38O4

Molecular Mass

426.59

Cite this Page

(2E,4E,6E,8E,10E,12E,14E)-15-[(1R,2R)-1,2-Dihydroxy-2,6,6-trimethylcyclohexyl]-4,9,13-trimethyl-2,4,6,8,10,12,14-pentadecaheptaenoic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=507-61-9 (retrieved 2024-07-06) (CAS RN: 507-61-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    213 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C27H38O4/c1-21(11-7-8-12-22(2)15-16-24(28)29)13-9-14-23(3)17-20-27(31)25(4,5)18-10-19-26(27,6)30/h7-9,11-17,20,30-31H,10,18-19H2,1-6H3,(H,28,29)/b8-7+,13-9+,16-15+,20-17+,21-11+,22-12+,23-14+/t26-,27-/m1/s1

InChIKey

InChIKey=NYWCITDWPAZNBU-DYISAODMSA-N

SMILES

C(=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C(O)=O)\C)/C)/C)\[C@@]1(O)C(C)(C)CCC[C@@]1(C)O

Canonical SMILES

O=C(O)C=CC(=CC=CC=C(C=CC=C(C=CC1(O)C(O)(C)CCCC1(C)C)C)C)C

Other Names for this Substance

  • 2,4,6,8,10,12,14-Pentadecaheptaenoic acid, 15-[(1R,2R)-1,2-dihydroxy-2,6,6-trimethylcyclohexyl]-4,9,13-trimethyl-, (2E,4E,6E,8E,10E,12E,14E)-
  • 10′-Apo-β-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-
  • Azafrin
  • 10′-Apo-β,ψ-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, (5R,6R)-
  • (2E,4E,6E,8E,10E,12E,14E)-15-[(1R,2R)-1,2-Dihydroxy-2,6,6-trimethylcyclohexyl]-4,9,13-trimethyl-2,4,6,8,10,12,14-pentadecaheptaenoic acid

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