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

Preferred term

waikikiamide a  

Type

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

Broader concept

charge

  • 0

formula

  • C41H39N3O9

inchi

  • InChI=1S/C41H39N3O9/c1-18-14-19-15-20-16-24(50-6)28-31(26(20)30(45)27(19)33(46)51-18)53-41-22-8-9-23-21(10-12-37(2,3)52-23)29(22)44(49)34(41)38(4,5)25-17-39-11-7-13-43(39)36(48)40(25,32(28)41)42-35(39)47/h8-10,12,15-16,18,25,32,45H,7,11,13-14,17H2,1-6H3,(H,42,47)/t18-,25+,32-,39+,40-,41-/m1/s1

inchikey

  • ZHLAIRYCTDNCBP-DKGQAOFKSA-N

mass

  • 717.775

monoisotopicmass

  • 717.26863

smiles

  • O=C1O[C@@H](CC=2C1=C(O)C=3C(=CC(OC)=C4C3O[C@@]56C7=C(C8=C(OC(C)(C)C=C8)C=C7)[N+](=C5C(C)(C)[C@H]9[C@]%10([C@@H]46)NC(=O)[C@]%11(CCCN%11C%10=O)C9)[O-])C2)C

subset

  • 2_STAR

synonym EXACT

  • (1R,2R,10R,18S,32S,34S)-14-hydroxy-4-methoxy-10,24,24,31,31-pentamethyl-29-oxido-11,17,23-trioxa-38,40-diaza-29-azoniaundecacyclo[32.5.2.01,32.02,18.03,16.06,15.08,13.018,30.019,28.022,27.034,38]hentetraconta-3(16),4,6,8(13),14,19(28),20,22(27),25,29-decaene-12,39,41-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217548

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