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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 > hydroxy steroid > 7-hydroxy steroid > 7alpha-hydroxy steroid > 3beta-acetoxyeriocasin d
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxy steroid > 7-hydroxy steroid > 7alpha-hydroxy steroid > 3beta-acetoxyeriocasin d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > hydroxy steroid > 7-hydroxy steroid > 7alpha-hydroxy steroid > 3beta-acetoxyeriocasin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 7-hydroxy steroid > 7alpha-hydroxy steroid > 3beta-acetoxyeriocasin d
... > 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 > steroid > hydroxy steroid > 7-hydroxy steroid > 7alpha-hydroxy steroid > 3beta-acetoxyeriocasin d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 7-hydroxy steroid > 7alpha-hydroxy steroid > 3beta-acetoxyeriocasin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 7-hydroxy steroid > 7alpha-hydroxy steroid > 3beta-acetoxyeriocasin d

Preferred term

3beta-acetoxyeriocasin d  

Type

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

Broader concept

charge

  • 0

formula

  • C24H34O8

has_role

inchi

  • InChI=1S/C24H34O8/c1-12(10-25)15-6-7-17-16(8-15)20(29)21(30)22-23(4,11-31-13(2)26)19(32-14(3)27)9-18(28)24(17,22)5/h10,15-19,21-22,28,30H,1,6-9,11H2,2-5H3/t15-,16-,17-,18+,19+,21-,22-,23-,24-/m1/s1

inchikey

  • MTEJSIXALGJBGG-JWWKOUDBSA-N

mass

  • 450.52200

monoisotopicmass

  • 450.22537

smiles

  • [H][C@@]12C[C@@H](CC[C@@]1([H])[C@]1(C)[C@@H](O)C[C@H](OC(C)=O)[C@@](C)(COC(C)=O)[C@@]1([H])[C@H](O)C2=O)C(=C)C=O

subset

  • 2_STAR

synonym RELATED

  • 3beta,19-diacetoxy-1alpha,6beta-dihydroxy-7,16-dioxoent-abieta-15(17)-ene

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:70360

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