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organooxygen compound > polyketide > macrolide > (3z,5e,9s,11e,13e,15s)-16-[(e)-4-[(5r)-6-ethyl-2,4-dimethoxy-5-methyloxan-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
... > organooxygen compound > ester > carboxylic ester > lactone > macrocyclic lactone > macrolide > (3z,5e,9s,11e,13e,15s)-16-[(e)-4-[(5r)-6-ethyl-2,4-dimethoxy-5-methyloxan-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > macrocyclic lactone > macrolide > (3z,5e,9s,11e,13e,15s)-16-[(e)-4-[(5r)-6-ethyl-2,4-dimethoxy-5-methyloxan-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > lactone > macrocyclic lactone > macrolide > (3z,5e,9s,11e,13e,15s)-16-[(e)-4-[(5r)-6-ethyl-2,4-dimethoxy-5-methyloxan-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > lactone > macrocyclic lactone > macrolide > (3z,5e,9s,11e,13e,15s)-16-[(e)-4-[(5r)-6-ethyl-2,4-dimethoxy-5-methyloxan-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
... > organooxygen compound > ester > lactone > macrocyclic lactone > macrolide > (3z,5e,9s,11e,13e,15s)-16-[(e)-4-[(5r)-6-ethyl-2,4-dimethoxy-5-methyloxan-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
... > organooxygen compound > oxacycle > lactone > macrocyclic lactone > macrolide > (3z,5e,9s,11e,13e,15s)-16-[(e)-4-[(5r)-6-ethyl-2,4-dimethoxy-5-methyloxan-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > macrocyclic lactone > macrolide > (3z,5e,9s,11e,13e,15s)-16-[(e)-4-[(5r)-6-ethyl-2,4-dimethoxy-5-methyloxan-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
... > 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 heterocyclic compound > oxacycle > lactone > macrocyclic lactone > macrolide > (3z,5e,9s,11e,13e,15s)-16-[(e)-4-[(5r)-6-ethyl-2,4-dimethoxy-5-methyloxan-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > macrocyclic lactone > macrolide > (3z,5e,9s,11e,13e,15s)-16-[(e)-4-[(5r)-6-ethyl-2,4-dimethoxy-5-methyloxan-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > macrocycle > macrocyclic lactone > macrolide > (3z,5e,9s,11e,13e,15s)-16-[(e)-4-[(5r)-6-ethyl-2,4-dimethoxy-5-methyloxan-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

Preferred term

(3z,5e,9s,11e,13e,15s)-16-[(e)-4-[(5r)-6-ethyl-2,4-dimethoxy-5-methyloxan-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one  

Type

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

Broader concept

charge

  • 0

formula

  • C36H58O8

inchi

  • InChI=1S/C36H58O8/c1-13-29-28(8)32(41-11)21-36(42-12,44-29)27(7)20-26(6)34-30(39-9)16-14-15-22(2)17-24(4)33(37)25(5)18-23(3)19-31(40-10)35(38)43-34/h14-16,18-20,24-26,28-30,32-34,37H,13,17,21H2,1-12H3/b16-14+,22-15+,23-18+,27-20+,31-19-/t24-,25?,26?,28-,29?,30-,32?,33?,34?,36?/m0/s1

inchikey

  • BCUGCPHGSXQZEI-GQEPERGASA-N

mass

  • 618.852

monoisotopicmass

  • 618.41317

smiles

  • O=C1OC([C@@H](OC)C=CC=C(C[C@@H](C(C(C=C(C=C1OC)C)C)O)C)C)C(/C=C(/C2(OC([C@H](C)C(C2)OC)CC)OC)/C)C

subset

  • 2_STAR

synonym EXACT

  • (3Z,5E,9S,11E,13E,15S)-16-[(E)-4-[(5R)-6-ethyl-2,4-dimethoxy-5-methyloxan-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:200407

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