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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > diarylheptanoid > terpecurcumin b
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > diarylheptanoid > terpecurcumin b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > diarylheptanoid > terpecurcumin b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > diarylheptanoid > terpecurcumin b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > diarylheptanoid > terpecurcumin b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > terpecurcumin b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > terpecurcumin b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > terpecurcumin b

Preferred term

terpecurcumin b  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C36H44O7

inchi

  • InChI=1S/C36H44O7/c1-23(2)8-7-9-24(3)30-22-34(25(4)18-32(30)40)43-33-17-13-27(20-36(33)42-6)11-15-29(38)21-28(37)14-10-26-12-16-31(39)35(19-26)41-5/h8,10-21,24,30,32,34,38-40H,7,9,22H2,1-6H3/b14-10+,15-11+,29-21-/t24-,30+,32-,34-/m0/s1

inchikey

  • WLFPRMQOFUMWBP-WXJREWSDSA-N

mass

  • 588.741

monoisotopicmass

  • 588.30870

smiles

  • O([C@H]1C[C@]([C@H](CCC=C(C)C)C)([C@@H](O)C=C1C)[H])C2=C(OC)C=C(C=C2)/C=C/C(/O)=C/C(=O)/C=C/C3=CC(OC)=C(O)C=C3

subset

  • 2_STAR

synonym EXACT

  • (1E,4Z,6E)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-[4-[(1S,4R,5R)-4-hydroxy-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-yl]oxy-3-methoxyphenyl]hepta-1,4,6-trien-3-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:188860

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