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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 > organic heterotricyclic compound > campyridone 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 > organic heterotricyclic compound > campyridone d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > campyridone d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > campyridone d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > campyridone 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 > organic heterotricyclic compound > campyridone d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > campyridone d
organooxygen compound > campyridone d

Preferred term

campyridone d  

Type

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

Broader concept

charge

  • 0

formula

  • C27H31NO5

inchi

  • InChI=1S/C27H31NO5/c1-4-5-17-18-12-14(2)6-11-20(18)27(3,32)25-21(17)23(30)22-24(33-25)19(13-28-26(22)31)15-7-9-16(29)10-8-15/h4-5,7-10,13-14,17-18,20-21,25,29,32H,6,11-12H2,1-3H3,(H,28,31)/t14-,17+,18+,20-,21+,25+,27-/m0/s1

inchikey

  • PNTWBWUDGNXMNE-BKNFTSAMSA-N

mass

  • 449.547

monoisotopicmass

  • 449.22022

smiles

  • O=C1NC=C(C2=CC=C(O)C=C2)C3=C1C(=O)[C@H]4[C@H](C=CC)[C@H]5C[C@@H](C)CC[C@@H]5[C@@]([C@@H]4O3)(O)C

subset

  • 2_STAR

synonym EXACT

  • (1R,10S,11R,12R,14S,17S,18S)-18-hydroxy-4-(4-hydroxyphenyl)-14,18-dimethyl-11-prop-1-enyl-2-oxa-6-azatetracyclo[8.8.0.03,8.012,17]octadeca-3(8),4-diene-7,9-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208849

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