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Chemistry, part 2

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Concept information

organooxygen compound > oxacycle > dibenzopyran > xanthenes > gonytolide d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > gonytolide 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 > dibenzopyran > xanthenes > gonytolide d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > gonytolide d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > gonytolide 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 > dibenzopyran > xanthenes > gonytolide d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > gonytolide d

Preferred term

gonytolide d  

Type

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

Broader concept

charge

  • 0

formula

  • C32H30O14

inchi

  • InChI=1S/C32H30O14/c1-12-9-15(34)23-17(36)11-31(29(40)42-3,19-7-8-20(38)44-19)45-27(23)21(12)22-13(2)10-16(35)24-26(39)25-14(33)5-6-18(37)32(25,30(41)43-4)46-28(22)24/h9-10,18-19,34-35,37,39H,5-8,11H2,1-4H3/t18-,19-,31+,32+/m0/s1

inchikey

  • NXXUNLJGDMUQIJ-ZNCLPONBSA-N

mass

  • 638.578

monoisotopicmass

  • 638.16356

smiles

  • O=C1C2=C(O[C@@](C1)(C(=O)OC)[C@H]3OC(=O)CC3)C(C4=C5O[C@]6(C(C(=O)CC[C@@H]6O)=C(C5=C(O)C=C4C)O)C(=O)OC)=C(C)C=C2O

subset

  • 2_STAR

synonym EXACT

  • methyl (4S,4aS)-4,8,9-trihydroxy-5-[(2R)-5-hydroxy-2-methoxycarbonyl-7-methyl-4-oxo-2-[(2S)-5-oxooxolan-2-yl]-3H-chromen-8-yl]-6-methyl-1-oxo-3,4-dihydro-2H-xanthene-4a-carboxylate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:220055

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