SpectraBase Spectrum ID |
3aDIHF5tvTu |
Name |
Clusiparalicoline A |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H34O4 |
InChI |
InChI=1S/C27H34O4/c1-17(2)7-6-8-19(5)10-11-20-13-26(30)27(31)16-23(20)21-14-24(28)22(25(29)15-21)12-9-18(3)4/h7,9-10,13-16,28-31H,6,8,11-12H2,1-5H3/b19-10+ |
InChIKey |
UXVUTAYGHIXRNS-VXLYETTFSA-N |
Molecular Weight |
422.565 g/mol |
SMILES |
Oc1c(cc(c(-c2cc(c(c(c2)O)CC=C(C)C)O)c1)C\C=C\(CCC=C(C)C)C)O |
SPLASH |
splash10-00di-1031900000-2419f2e65463bb483ea5 |
Source of Spectrum |
G4-62-1487-1 |
Synonyms |
5-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,5-bis(oxidanyl)phenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol
5-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,5-dihydroxy-phenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol
5-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,5-dihydroxy-phenyl]-2-(3-methylbut-2-enyl)resorcinol |
Wiley ID |
1608085 |