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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 > isoprenoid > terpenoid > sesquiterpenoid > eudesmane sesquiterpenoid > methyl 2-[1,3,8-trihydroxy-8-(hydroxymethyl)-4a-methyl-5-oxo-2,3,4,6,7,8a-hexahydro-1h-naphthalen-2-yl]prop-2-enoate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > sesquiterpenoid > eudesmane sesquiterpenoid > methyl 2-[1,3,8-trihydroxy-8-(hydroxymethyl)-4a-methyl-5-oxo-2,3,4,6,7,8a-hexahydro-1h-naphthalen-2-yl]prop-2-enoate

Preferred term

methyl 2-[1,3,8-trihydroxy-8-(hydroxymethyl)-4a-methyl-5-oxo-2,3,4,6,7,8a-hexahydro-1h-naphthalen-2-yl]prop-2-enoate  

Type

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

charge

  • 0

formula

  • C16H24O7

inchi

  • InChI=1S/C16H24O7/c1-8(14(21)23-3)11-9(18)6-15(2)10(19)4-5-16(22,7-17)13(15)12(11)20/h9,11-13,17-18,20,22H,1,4-7H2,2-3H3

inchikey

  • IBNYGHYDOSWFHJ-UHFFFAOYSA-N

mass

  • 328.361

monoisotopicmass

  • 328.15220

smiles

  • OC1(C2C(CC(O)C(C2O)C(C(OC)=O)=C)(C(=O)CC1)C)CO

subset

  • 2_STAR

synonym EXACT

  • methyl 2-[1,3,8-trihydroxy-8-(hydroxymethyl)-4a-methyl-5-oxo-2,3,4,6,7,8a-hexahydro-1H-naphthalen-2-yl]prop-2-enoate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:181754

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