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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > diterpenoid > abietane diterpenoid > (-)-(4s,5s,7s,10r,20s)-7,12,18-trihydroxyabieta-8,11,13-trien-20-aldehyde 7,18,20-acetal
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > diterpenoid > abietane diterpenoid > (-)-(4s,5s,7s,10r,20s)-7,12,18-trihydroxyabieta-8,11,13-trien-20-aldehyde 7,18,20-acetal
organooxygen compound > ether > cyclic ether > (-)-(4s,5s,7s,10r,20s)-7,12,18-trihydroxyabieta-8,11,13-trien-20-aldehyde 7,18,20-acetal
organooxygen compound > oxacycle > cyclic ether > (-)-(4s,5s,7s,10r,20s)-7,12,18-trihydroxyabieta-8,11,13-trien-20-aldehyde 7,18,20-acetal
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > cyclic ether > (-)-(4s,5s,7s,10r,20s)-7,12,18-trihydroxyabieta-8,11,13-trien-20-aldehyde 7,18,20-acetal
... > 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 > cyclic ether > (-)-(4s,5s,7s,10r,20s)-7,12,18-trihydroxyabieta-8,11,13-trien-20-aldehyde 7,18,20-acetal
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > cyclic ether > (-)-(4s,5s,7s,10r,20s)-7,12,18-trihydroxyabieta-8,11,13-trien-20-aldehyde 7,18,20-acetal

Preferred term

(-)-(4s,5s,7s,10r,20s)-7,12,18-trihydroxyabieta-8,11,13-trien-20-aldehyde 7,18,20-acetal  

Type

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

Broader concept

charge

  • 0

formula

  • C20H26O3

has_role

inchi

  • InChI=1S/C20H26O3/c1-11(2)12-7-13-14(8-15(12)21)20-6-4-5-19(3)10-22-18(20)23-16(13)9-17(19)20/h7-8,11,16-18,21H,4-6,9-10H2,1-3H3/t16-,17-,18+,19+,20-/m0/s1

inchikey

  • PNHPVNJXLPYREE-OMZCGLGVSA-N

mass

  • 314.41860

monoisotopicmass

  • 314.18819

smiles

  • CC(C)c1cc2[C@@H]3C[C@H]4[C@]5(C)CCC[C@]4([C@@H](OC5)O3)c2cc1O

subset

  • 3_STAR

synonym EXACT

  • (5S,6aS,9S,12aR,13S)-9-methyl-3-(propan-2-yl)-9,10,11,12-tetrahydro-5H,6aH,8H-9,12a,5-(ethane[1,1,2]triyl)oxocino[2,3-c][2]benzopyran-2-ol

synonym RELATED

  • (7alpha,20S)-7,20:18,20-diepoxyabieta-8,11,13-trien-12-ol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:70559

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