(4E,8E,16E)-6,12,18,20-tetrahydroxy-3-methyl-14-methylidene-2-[(1E,3E,5E)-3-methylnona-1,3,5,8-tetraenyl]-1-oxacyclodocosa-4,8,16-trien-22-one
Molecular Formula:
C33H48O6
InChI: InChI=1/C33H48O6/c1-5-6-7-9-13-25(2)18-21-32-27(4)19-20-28(34)15-10-8-11-16-29(35)22-26(3)14-12-17-30(36)23-31(37)24-33(38)39-32/h5,7-10,12-13,17-21,27-32,34-37H,1,3,6,11,14-16,22-24H2,2,4H3/b9-7+,10-8+,17-12+,20-19+,21-18u,25-13+
InChIKey: InChIKey=GXWAJHCYRDABLE-WYYZQWBWBV
SMILES: CC1C=CC(CC=CCCC(CC(=C)CC=CC(CC(CC(=O)OC1C=CC(=CC=CCC=C)C)O)O)O)O
Names:
(4E,8E,16E)-6,12,18,20-tetrahydroxy-3-methyl-14-methylidene-2-[(1E,3E,5E)-3-methylnona-1,3,5,8-tetraenyl]-1-oxacyclodocosa-4,8,16-trien-22-one
Registries:
PubChem CID 9915273
PubChem ID 14885746
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