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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 > 6-hydroxy steroid > xiamycin d
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxy steroid > 6-hydroxy steroid > xiamycin d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > hydroxy steroid > 6-hydroxy steroid > xiamycin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 6-hydroxy steroid > xiamycin 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 > 6-hydroxy steroid > xiamycin d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 6-hydroxy steroid > xiamycin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 6-hydroxy steroid > xiamycin d

Preferred term

xiamycin d  

Type

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

Broader concept

charge

  • 0

formula

  • C24H27NO4

inchi

  • InChI=1S/C24H27NO4/c1-23-9-8-21(27)24(2,22(28)29-3)20(23)12-19(26)15-11-18-14(10-16(15)23)13-6-4-5-7-17(13)25-18/h4-7,10-11,19-21,25-27H,8-9,12H2,1-3H3/t19-,20+,21-,23+,24-/m0/s1

inchikey

  • WOBXCEFZSIDGSC-SKWRHMBASA-N

mass

  • 393.483

monoisotopicmass

  • 393.19401

smiles

  • O=C(OC)[C@@]1([C@@H](O)CC[C@]2([C@H]1C[C@H](O)C3=C2C=C4C5=C(C=CC=C5)NC4=C3)C)C

subset

  • 2_STAR

synonym EXACT

  • methyl (14S,16R,17S,18S,21S)-14,18-dihydroxy-17,21-dimethyl-10-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4,6,8,11-hexaene-17-carboxylate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:227187

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