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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 > (-)-euroticin 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 polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > (-)-euroticin b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > (-)-euroticin b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > (-)-euroticin b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > (-)-euroticin 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 heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > (-)-euroticin b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > (-)-euroticin b
organooxygen compound > (-)-euroticin b

Preferred term

(-)-euroticin b  

Type

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

Broader concept

charge

  • 0

formula

  • C19H22O3

inchi

  • InChI=1S/C19H22O3/c1-11-4-5-12-6-7-14-15(20)10-13-8-9-19(2,3)22-18(13)16(14)17(12)21-11/h4-5,8-12,17,20H,6-7H2,1-3H3/t11-,12-,17-/m1/s1

inchikey

  • YZMJMTPWSHCYBA-PSTGCABASA-N

mass

  • 298.382

monoisotopicmass

  • 298.15689

smiles

  • O1C2=C(C=C(O)C3=C2[C@@H]4O[C@@H](C=C[C@@H]4CC3)C)C=CC1(C)C

subset

  • 2_STAR

synonym EXACT

  • (8aS,11R,12aR)-2,2,11-trimethyl-8,8a,11,12a-tetrahydro-7H-chromeno[7,8-h]chromen-6-ol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:216387

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