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organooxygen compound > polyketide > macrolide > (3z,5e,9r,11e,13e,15s)-16-[4-[(5r)-6-ethyl-2,4-dihydroxy-5-methyloxan-2-yl]-3-hydroxypentan-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,9r,11e,13e,15s)-16-[4-[(5r)-6-ethyl-2,4-dihydroxy-5-methyloxan-2-yl]-3-hydroxypentan-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,9r,11e,13e,15s)-16-[4-[(5r)-6-ethyl-2,4-dihydroxy-5-methyloxan-2-yl]-3-hydroxypentan-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,9r,11e,13e,15s)-16-[4-[(5r)-6-ethyl-2,4-dihydroxy-5-methyloxan-2-yl]-3-hydroxypentan-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,9r,11e,13e,15s)-16-[4-[(5r)-6-ethyl-2,4-dihydroxy-5-methyloxan-2-yl]-3-hydroxypentan-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,9r,11e,13e,15s)-16-[4-[(5r)-6-ethyl-2,4-dihydroxy-5-methyloxan-2-yl]-3-hydroxypentan-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,9r,11e,13e,15s)-16-[4-[(5r)-6-ethyl-2,4-dihydroxy-5-methyloxan-2-yl]-3-hydroxypentan-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,9r,11e,13e,15s)-16-[4-[(5r)-6-ethyl-2,4-dihydroxy-5-methyloxan-2-yl]-3-hydroxypentan-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,9r,11e,13e,15s)-16-[4-[(5r)-6-ethyl-2,4-dihydroxy-5-methyloxan-2-yl]-3-hydroxypentan-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,9r,11e,13e,15s)-16-[4-[(5r)-6-ethyl-2,4-dihydroxy-5-methyloxan-2-yl]-3-hydroxypentan-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,9r,11e,13e,15s)-16-[4-[(5r)-6-ethyl-2,4-dihydroxy-5-methyloxan-2-yl]-3-hydroxypentan-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,9r,11e,13e,15s)-16-[4-[(5r)-6-ethyl-2,4-dihydroxy-5-methyloxan-2-yl]-3-hydroxypentan-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

  • C34H56O9

inchi

  • InChI=1S/C34H56O9/c1-11-27-23(6)26(35)18-34(39,43-27)25(8)31(37)24(7)32-28(40-9)14-12-13-19(2)15-21(4)30(36)22(5)16-20(3)17-29(41-10)33(38)42-32/h12-14,16-17,21-28,30-32,35-37,39H,11,15,18H2,1-10H3/b14-12+,19-13+,20-16+,29-17-/t21-,22?,23-,24?,25?,26?,27?,28+,30?,31?,32?,34?/m1/s1

inchikey

  • DYPQZGJEEBDGCP-NYMZRZITSA-N

mass

  • 608.813

monoisotopicmass

  • 608.39243

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(O)C(C2(OC([C@H](C)C(C2)O)CC)O)C)C

subset

  • 2_STAR

synonym EXACT

  • (3Z,5E,9R,11E,13E,15S)-16-[4-[(5R)-6-ethyl-2,4-dihydroxy-5-methyloxan-2-yl]-3-hydroxypentan-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:220772

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