rel-(1R,5S,6S,7S)-6-(3,5-Dihydroxyphenyl)-7-(4-hydroxyphenyl)-4-[(1E)-2-(4-hydroxyphenyl)ethenyl]bicyclo[3.2.1]oct-3-ene-2,8-dione
CAS Registry Number®
82084-87-5
CAS Name
rel-(1R,5S,6S,7S)-6-(3,5-Dihydroxyphenyl)-7-(4-hydroxyphenyl)-4-[(1E)-2-(4-hydroxyphenyl)ethenyl]bicyclo[3.2.1]oct-3-ene-2,8-dioneMolecular Formula
C28H22O6Molecular Mass
454.47Cite this Page
rel-(1R,5S,6S,7S)-6-(3,5-Dihydroxyphenyl)-7-(4-hydroxyphenyl)-4-[(1E)-2-(4-hydroxyphenyl)ethenyl]bicyclo[3.2.1]oct-3-ene-2,8-dione. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=82084-87-5 (retrieved ) (CAS RN: 82084-87-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C28H22O6/c29-19-7-2-15(3-8-19)1-4-17-13-23(33)27-24(16-5-9-20(30)10-6-16)25(26(17)28(27)34)18-11-21(31)14-22(32)12-18/h1-14,24-27,29-32H/b4-1+/t24-,25-,26+,27-/m0/s1
InChIKey
InChIKey=SVSWTEAHRCVGAR-JIGRFQDASA-N
SMILES
C(=C/C1=CC=C(O)C=C1)\C=2[C@@]3([C@H]([C@@H]([C@@](C3=O)(C(=O)C2)[H])C4=CC=C(O)C=C4)C5=CC(O)=CC(O)=C5)[H]
Canonical SMILES
O=C1C=C(C=CC2=CC=C(O)C=C2)C3C(=O)C1C(C4=CC=C(O)C=C4)C3C=5C=C(O)C=C(O)C5
Other Names for this Substance
- Bicyclo[3.2.1]oct-3-ene-2,8-dione, 6-(3,5-dihydroxyphenyl)-7-(4-hydroxyphenyl)-4-[(1E)-2-(4-hydroxyphenyl)ethenyl]-, (1R,5S,6S,7S)-rel-
- Bicyclo[3.2.1]oct-3-ene-2,8-dione, 6-(3,5-dihydroxyphenyl)-7-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-, [1α,4(E),5α,6α,7β]-
- rel-(1R,5S,6S,7S)-6-(3,5-Dihydroxyphenyl)-7-(4-hydroxyphenyl)-4-[(1E)-2-(4-hydroxyphenyl)ethenyl]bicyclo[3.2.1]oct-3-ene-2,8-dione
- Gnetin A