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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > carbotricyclic compound > fluorenes > dasyscyphin 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 polycyclic compound > organic tricyclic compound > carbotricyclic compound > fluorenes > dasyscyphin d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > carbotricyclic compound > fluorenes > dasyscyphin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > carbotricyclic compound > fluorenes > dasyscyphin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbotricyclic compound > fluorenes > dasyscyphin 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 > carbocyclic compound > carbopolycyclic compound > carbotricyclic compound > fluorenes > dasyscyphin d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbotricyclic compound > fluorenes > dasyscyphin d

Preferred term

dasyscyphin d  

Type

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

Broader concept

charge

  • 0

formula

  • C22H32O2

inchi

  • InChI=1S/C22H32O2/c1-13-6-7-14-12-16-21(4)11-9-17(23)20(2,3)15(21)8-10-22(16,5)18(14)19(13)24/h6-7,15-17,23-24H,8-12H2,1-5H3/t15-,16+,17-,21-,22-/m0/s1

inchikey

  • BOKAOWALBQCATC-AWTYYCOISA-N

mass

  • 328.496

monoisotopicmass

  • 328.24023

smiles

  • OC1=C(C=CC2=C1[C@@]3([C@@H]([C@@]4([C@H](C([C@@H](O)CC4)(C)C)CC3)C)C2)C)C

subset

  • 2_STAR

synonym EXACT

  • (3S,4aR,6aS,11aR,11bR)-4,4,6a,8,11b-pentamethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]luorene-3,7-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:202838

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