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Chemistry, part 2

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Concept information

organooxygen compound > oxacycle > furopyran > phomanolide d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > phomanolide d
... > 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 > furopyran > phomanolide d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > phomanolide d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > phomanolide d
... > 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 > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > phomanolide d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > phomanolide d

Preferred term

phomanolide d  

Type

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

Broader concept

charge

  • 0

formula

  • C33H40O9

inchi

  • InChI=1S/C33H40O9/c1-18-10-23(34)24(35)14-25-22(18)12-21-15-29(3,4)8-7-9-30(5)20(13-26(36)31(21,6)39-25)16-32-19(2)11-27(37)41-33(32,42-30)17-28(38)40-32/h7-8,10-11,14,20-21,26,36H,9,12-13,15-17H2,1-6H3,(H,34,35)/b8-7+/t20-,21+,26+,30+,31+,32+,33-/m1/s1

inchikey

  • BOBQWSXZKOPXBP-NJLQBLLISA-N

mass

  • 580.674

monoisotopicmass

  • 580.26723

smiles

  • O=C1C(O)=CC(C)=C2C(=C1)O[C@@]3([C@@H](O)C[C@H]4[C@@](O[C@]56OC(=O)C=C([C@]6(C4)OC(=O)C5)C)(CC=CC(C[C@@H]3C2)(C)C)C)C

subset

  • 2_STAR

synonym EXACT

  • (1S,3R,5S,6S,16R,19E,22S,24S)-5,11-dihydroxy-6,13,18,18,22,28-hexamethyl-7,23,25,29-tetraoxahexacyclo[22.4.3.01,24.03,22.06,16.08,14]hentriaconta-8,11,13,19,27-pentaene-10,26,30-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224246

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