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Substance Name: Pseudoakuammigine
RN: 2447-70-3
UNII: 674R7808HC
InChIKey: HAGBWVNSVWLTKY-ZFWLQQAWSA-N

Molecular Formula

  • C22-H26-N2-O3

Molecular Weight

  • 366.4584
 
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Names and Synonyms

Name of Substance

  • Pseudoakuammigine

Synonyms

  • NSC 381082
  • Pseudoakuammigine
  • UNII-674R7808HC

Systematic Name

  • Akuammine, 10-deoxy-

Registry Numbers

CAS Registry Number

  • 2447-70-3

FDA UNII

  • 674R7808HC

System Generated Number

  • 0002447703

Structure Descriptors

InChI

1S/C22H26N2O3/c1-4-14-12-24-10-9-21-15-7-5-6-8-17(15)23(2)22(21)18(24)11-16(14)20(21,13-27-22)19(25)26-3/h4-8,16,18H,9-13H2,1-3H3/b14-4-/t16-,18-,20-,21-,22+/m0/s1

InChIKey

HAGBWVNSVWLTKY-ZFWLQQAWSA-N

Smiles

COC(=O)[C@]12CO[C@]34[C@@H]5C[C@H]1\C(=C/C)\CN5CC[C@]23c6ccccc6N4C