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Concept information

Preferred term

chaetophenol d  

Type

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

Broader concept

charge

  • 0

formula

  • C27H32O6

inchi

  • InChI=1S/C27H32O6/c1-12(2)7-8-17-21-18(24(30)15(5)23(17)29)11-31-27(6)22(21)26-20-16(9-13(3)32-26)10-19(28)14(4)25(20)33-27/h7,10,13,22,26,28-30H,8-9,11H2,1-6H3/t13-,22-,26+,27+/m0/s1

inchikey

  • LPXNXIXQBYOZFL-VKYYYYTMSA-N

mass

  • 452.547

monoisotopicmass

  • 452.21989

smiles

  • O1C2=C3C(=CC(=C2C)O)C[C@H](C)O[C@H]3[C@H]4[C@@]1(OCC=5C(O)=C(C)C(=C(C45)CC=C(C)C)O)C

subset

  • 2_STAR

synonym EXACT

  • (1S,2S,11R,19S)-6,11,14,19-tetramethyl-4-(3-methylbut-2-enyl)-10,12,20-trioxapentacyclo[11.7.1.02,11.03,8.017,21]henicosa-3(8),4,6,13(21),14,16-hexaene-5,7,15-triol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:199954

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