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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > peyronetide c
... > 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 polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > peyronetide c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > peyronetide c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > peyronetide c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > peyronetide c
... > 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 heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > peyronetide c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > peyronetide c
organooxygen compound > peyronetide c

Preferred term

peyronetide c  

Type

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

Broader concept

charge

  • 0

formula

  • C24H26O7

inchi

  • InChI=1S/C24H26O7/c1-6-12(2)7-13(3)17-9-15-8-16-10-18(30-5)24(29,11-14(4)25)22(27)19(16)21(26)20(15)23(28)31-17/h7-10,12,26,29H,6,11H2,1-5H3/b13-7+/t12-,24-/m0/s1

inchikey

  • BSAREYHEZFOODA-XUHHNZALSA-N

mass

  • 426.465

monoisotopicmass

  • 426.16785

smiles

  • O=C1OC(/C(=C/[C@H](CC)C)/C)=CC=2C1=C(O)C3=C(C=C(OC)[C@@](C3=O)(O)CC(=O)C)C2

subset

  • 2_STAR

synonym EXACT

  • (8S)-8,10-dihydroxy-7-methoxy-3-[(E,4S)-4-methylhex-2-en-2-yl]-8-(2-oxopropyl)benzo[g]isochromene-1,9-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:205988

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