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8('Z)-1-acetoxy-3-hydroxy-5-[16'-(3'',5''-dihydroxyphenyl)-8'-hexadecen-1'-yl]benzene
SpectraBase Compound ID 9UjM5AZCwFU
InChI InChI=1S/C30H42O5/c1-24(31)35-30-21-26(20-29(34)23-30)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-25-18-27(32)22-28(33)19-25/h2-3,18-23,32-34H,4-17H2,1H3/b3-2-
InChIKey CATXXSJNZBRPTC-IHWYPQMZSA-N
Mol Weight 482.7 g/mol
Molecular Formula C30H42O5
Exact Mass 482.303224 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ez29oPYOl32
Name 8('Z)-1-acetoxy-3-hydroxy-5-[16'-(3'',5''-dihydroxyphenyl)-8'-hexadecen-1'-yl]benzene
Appearance Colorless liquid
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Formula C30H42O5
InChI InChI=1S/C30H42O5/c1-24(31)35-30-21-26(20-29(34)23-30)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-25-18-27(32)22-28(33)19-25/h2-3,18-23,32-34H,4-17H2,1H3/b3-2-
InChIKey CATXXSJNZBRPTC-IHWYPQMZSA-N
Instrument Name JEOL HX-110
Ionization Type EI
Literature Reference DOI 10.1021/np0201568
Molecular Weight 482.661 g/mol
Reported Formula C30H42O5
SMILES Oc1cc(CCCCCCC\C=C/CCCCCCCc2cc(cc(c2)O)O)cc(c1)OC(C)=O
SPLASH splash10-03xr-9542300000-c2d3c344219f3eba3991
Source of Spectrum G4-65-1631-2
Synonyms Oncostemonol B
Wiley ID 1883462