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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 > phytosteroid > brassinosteroid > 28-homobrassinolide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxy steroid > phytosteroid > brassinosteroid > 28-homobrassinolide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > hydroxy steroid > phytosteroid > brassinosteroid > 28-homobrassinolide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > phytosteroid > brassinosteroid > 28-homobrassinolide
... > 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 > phytosteroid > brassinosteroid > 28-homobrassinolide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > phytosteroid > brassinosteroid > 28-homobrassinolide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > hydroxy steroid > phytosteroid > brassinosteroid > 28-homobrassinolide

Preferred term

28-homobrassinolide  

Type

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

Broader concept

charge

  • 0

formula

  • C29H50O6

inchi

  • InChI=1S/C29H50O6/c1-7-17(15(2)3)26(33)25(32)16(4)19-8-9-20-18-14-35-27(34)22-12-23(30)24(31)13-29(22,6)21(18)10-11-28(19,20)5/h15-26,30-33H,7-14H2,1-6H3/t16-,17-,18-,19+,20-,21-,22+,23-,24+,25+,26+,28+,29+/m0/s1

inchikey

  • HJIKODJJEORHMZ-NNPZUXBVSA-N

mass

  • 494.713

monoisotopicmass

  • 494.36074

smiles

  • O1C[C@]2([C@]3([C@@]([C@](CC3)([C@@H]([C@@H](O)[C@H](O)[C@H](C(C)C)CC)C)[H])(CC[C@@]2([C@@]4([C@](C[C@H](O)[C@H](O)C4)(C1=O)[H])C)[H])C)[H])[H]

subset

  • 2_STAR

synonym EXACT

  • (1S,2R,4R,5S,7S,11S,12S,15R,16S)-15-[(2S,3R,4R,5S)-5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl]-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:180809

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