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Chemistry, part 2

Content language

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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 > organic hydroxy compound > hydroxy steroid > 17-hydroxy steroid > xylarinorditerpene m
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxy steroid > 17-hydroxy steroid > xylarinorditerpene m
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > hydroxy steroid > 17-hydroxy steroid > xylarinorditerpene m
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 17-hydroxy steroid > xylarinorditerpene m
... > 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 > steroid > hydroxy steroid > 17-hydroxy steroid > xylarinorditerpene m
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 17-hydroxy steroid > xylarinorditerpene m
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 17-hydroxy steroid > xylarinorditerpene m

Preferred term

xylarinorditerpene m  

Type

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

Broader concept

charge

  • 0

formula

  • C19H30O3

inchi

  • InChI=1S/C19H30O3/c1-17-8-4-9-19(3,21)14(17)6-5-12-13(17)7-10-18(2)15(20)11-22-16(12)18/h5,13-16,20-21H,4,6-11H2,1-3H3/t13-,14+,15-,16-,17+,18+,19+/m0/s1

inchikey

  • DYCRVGQTOMVHKX-GFAGPORBSA-N

mass

  • 306.446

monoisotopicmass

  • 306.21949

smiles

  • O1[C@H]2C3=CC[C@H]4[C@](O)(CCC[C@@]4([C@H]3CC[C@]2(C)[C@H](C1)O)C)C

subset

  • 2_STAR

synonym EXACT

  • (1R,3aS,5aR,6R,9aR,9bR,11aR)-6,9a,11a-trimethyl-2,3a,5,5a,7,8,9,9b,10,11-decahydro-1H-naphtho[1,2-g][1]benzouran-1,6-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:223925

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