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Chemistry, part 2

Content language

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Concept information

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

Preferred term

nectripenoid a  

Type

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

Broader concept

charge

  • 0

formula

  • C29H39NO6S

inchi

  • InChI=1S/C29H39NO6S/c1-8-14(2)21(31)15(3)18-22(32)24-19(20-25(18)37-13-30-20)23(33)26-28(6)11-9-16(27(4,5)34)35-17(28)10-12-29(26,7)36-24/h8,13,15-17,23,26,32-34H,9-12H2,1-7H3/t15-,16+,17+,23+,26+,28-,29+/m0/s1

inchikey

  • PCXYNPZFXNAMHW-LWOFVPAZSA-N

mass

  • 529.690

monoisotopicmass

  • 529.24981

smiles

  • S1C2=C(C(O)=C3O[C@@]4(CC[C@@H]5[C@@]([C@H]4[C@@H](C3=C2N=C1)O)(CC[C@@H](O5)C(O)(C)C)C)C)[C@@H](C(=O)C(=CC)C)C

subset

  • 2_STAR

synonym EXACT

  • (2S)-2-[(1S,2S,13R,16R,18R,21R)-2,10-dihydroxy-18-(2-hydroxypropan-2-yl)-13,21-dimethyl-12,17-dioxa-7-thia-5-azapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3,5,8,10-tetraen-9-yl]-4-methylhex-4-en-3-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219762

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