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Concept information

organooxygen compound > ether > cyclic ether > epoxide > (-)-(12e,2s,3s,4r,5r,6r,9s,11s,15r)-3,15-diacetoxy-5,6-epoxylathyr-12-en-14-one
organooxygen compound > oxacycle > cyclic ether > epoxide > (-)-(12e,2s,3s,4r,5r,6r,9s,11s,15r)-3,15-diacetoxy-5,6-epoxylathyr-12-en-14-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > cyclic ether > epoxide > (-)-(12e,2s,3s,4r,5r,6r,9s,11s,15r)-3,15-diacetoxy-5,6-epoxylathyr-12-en-14-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > cyclic ether > epoxide > (-)-(12e,2s,3s,4r,5r,6r,9s,11s,15r)-3,15-diacetoxy-5,6-epoxylathyr-12-en-14-one
organooxygen compound > ester > carboxylic ester > acetate ester > (-)-(12e,2s,3s,4r,5r,6r,9s,11s,15r)-3,15-diacetoxy-5,6-epoxylathyr-12-en-14-one
organooxygen compound > carbonyl compound > carboxylic ester > acetate ester > (-)-(12e,2s,3s,4r,5r,6r,9s,11s,15r)-3,15-diacetoxy-5,6-epoxylathyr-12-en-14-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > acetate ester > (-)-(12e,2s,3s,4r,5r,6r,9s,11s,15r)-3,15-diacetoxy-5,6-epoxylathyr-12-en-14-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > macrocycle > lathyrane diterpenoid > (-)-(12e,2s,3s,4r,5r,6r,9s,11s,15r)-3,15-diacetoxy-5,6-epoxylathyr-12-en-14-one

Preferred term

(-)-(12e,2s,3s,4r,5r,6r,9s,11s,15r)-3,15-diacetoxy-5,6-epoxylathyr-12-en-14-one  

Type

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

charge

  • 0

formula

  • C24H34O6

inchi

  • InChI=1S/C24H34O6/c1-12-10-17-16(22(17,5)6)8-9-23(7)21(30-23)18-19(28-14(3)25)13(2)11-24(18,20(12)27)29-15(4)26/h10,13,16-19,21H,8-9,11H2,1-7H3/b12-10+/t13-,16-,17+,18+,19-,21+,23+,24+/m0/s1

inchikey

  • JWKHZEAVVLNPDQ-VAMLIGRCSA-N

mass

  • 418.52320

monoisotopicmass

  • 418.23554

smiles

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

subset

  • 3_STAR

synonym EXACT

  • (1aR,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-3,6,8,8,10a-pentamethyl-5-oxo-1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-4aH-cyclopenta[10,11]cyclopropa[5,6]cycloundeca[1,2-b]oxirene-2,4a-diyl diacetate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:67687

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