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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 heterocyclic compound > organic heteropolycyclic compound > organic heterotetracyclic compound > penochalasin k
... > 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 heterotetracyclic compound > penochalasin k
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotetracyclic compound > penochalasin k
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > penochalasin k
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > penochalasin k
... > 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 > organonitrogen heterocyclic compound > penochalasin k
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > penochalasin k

Preferred term

penochalasin k  

Type

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

Broader concept

charge

  • 0

formula

  • C32H34N2O4

inchi

  • InChI=1S/C32H34N2O4/c1-17-8-7-9-20-15-19(3)31(4)28-24(16-22-21-10-5-6-11-23(21)33-29(22)31)34-30(38)32(20,28)26(36)13-12-25(35)27(37)18(2)14-17/h5-7,9-11,14-15,17,20,24,28,33H,8,12-13,16H2,1-4H3,(H,34,38)/b9-7+,18-14+/t17-,20-,24-,28+,31+,32+/m0/s1

inchikey

  • CZYPLDPCWJLDNG-SMCSONOWSA-N

mass

  • 510.634

monoisotopicmass

  • 510.25186

smiles

  • O=C1C(=O)CCC(=O)[C@@]23C(=O)N[C@@H]4[C@@H]2[C@@](C=5NC=6C=CC=CC6C5C4)(C)C(=C[C@@H]3C=CC[C@@H](C=C1C)C)C

subset

  • 2_STAR

synonym EXACT

  • (1S,7E,9S,11E,13S,16S,27S,30R)-7,9,15,16-tetramethyl-18,28-diazahexacyclo[14.13.1.01,13.017,25.019,24.027,30]triaconta-7,11,14,17(25),19,21,23-heptaene-2,5,6,29-tetrone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206766

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