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Concept information

... > organooxygen compound > carbonyl compound > ketone > alpha-hydroxy ketone > tertiary alpha-hydroxy ketone > (+)-(5e,12e,2s,3s,4s,9s,11s,15r)-3-cinnamoyloxylathyra-5,12-dien-15-ol-14-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha-hydroxy ketone > tertiary alpha-hydroxy ketone > (+)-(5e,12e,2s,3s,4s,9s,11s,15r)-3-cinnamoyloxylathyra-5,12-dien-15-ol-14-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenylpropanoid > cinnamate ester > (+)-(5e,12e,2s,3s,4s,9s,11s,15r)-3-cinnamoyloxylathyra-5,12-dien-15-ol-14-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenylpropanoid > cinnamate ester > (+)-(5e,12e,2s,3s,4s,9s,11s,15r)-3-cinnamoyloxylathyra-5,12-dien-15-ol-14-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > macrocycle > lathyrane diterpenoid > (+)-(5e,12e,2s,3s,4s,9s,11s,15r)-3-cinnamoyloxylathyra-5,12-dien-15-ol-14-one

Preferred term

(+)-(5e,12e,2s,3s,4s,9s,11s,15r)-3-cinnamoyloxylathyra-5,12-dien-15-ol-14-one  

Type

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

charge

  • 0

formula

  • C29H36O4

inchi

  • InChI=1S/C29H36O4/c1-18-11-13-22-23(28(22,4)5)16-19(2)27(31)29(32)17-20(3)26(24(29)15-18)33-25(30)14-12-21-9-7-6-8-10-21/h6-10,12,14-16,20,22-24,26,32H,11,13,17H2,1-5H3/b14-12+,18-15+,19-16+/t20-,22-,23+,24-,26-,29+/m0/s1

inchikey

  • NQXSTPNIDYJOBI-YUPKHPILSA-N

mass

  • 448.59370

monoisotopicmass

  • 448.26136

smiles

  • C[C@H]1C[C@@]2(O)[C@@H](/C=C(C)/CC[C@H]3[C@@H](/C=C(C)/C2=O)C3(C)C)[C@H]1OC(=O)/C=C/c1ccccc1

subset

  • 3_STAR

synonym EXACT

  • (1aR,2E,4aR,6S,7S,7aS,8E,11aS)-4a-hydroxy-1,1,3,6,9-pentamethyl-4-oxo-1a,4,4a,5,6,7,7a,10,11,11a-decahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-7-yl (2E)-3-phenylprop-2-enoate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:67695

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