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Substance Name: Michellamine A
RN: 137793-81-8
InChIKey: GMLBVLXDRNJFGR-UHFFFAOYSA-N

Note

  • Atropisomeric naphthylisoquinoline anti-HIV cytopathic alkaloid dimers; from tropical plant Ancistrocladus abbreviatus.

Molecular Formula

  • C46-H48-N2-O8

Molecular Weight

  • 756.891
 
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Names and Synonyms

Name of Substance

  • Michellamine A

Synonyms

  • (-)-Michellamine A
  • (1R,3R,5P,1'''R,3'''R,5'''P)-Michellamine A
  • (1R,3R,5S,1'''R,3'''R,5'''S)-Michellamine A
  • NSC 650898

Systematic Names

  • 6,8-Isoquinolinediol, 5,5'-(1,1'-dihydroxy-8,8'-dimethoxy-6,6'-dimethyl(2,2'-binaphthalene)-4,4'-diyl)bis(1,2,3,4-tetrahydro-1,3-dimethyl-, (1R,1'R,3R,3'R,5S,5'S)-
  • 6,8-Isoquinolinediol, 5,5'-(1,1'-dihydroxy-8,8'-dimethoxy-6,6'-dimethyl(2,2'-binaphthalene)-4,4'-diyl)bis(1,2,3,4-tetrahydro-1,3-dimethyl-, stereoisomer

Registry Numbers

CAS Registry Number

  • 137793-81-8

System Generated Number

  • 0137793818

Structure Descriptors

InChI

1S/C46H48N2O8/c1-19-9-25-27(41-31-13-21(3)47-23(5)39(31)33(49)17-35(41)51)15-29(45(53)43(25)37(11-19)55-7)30-16-28(26-10-20(2)12-38(56-8)44(26)46(30)54)42-32-14-22(4)48-24(6)40(32)34(50)18-36(42)52/h9-12,15-18,21-24,47-54H,13-14H2,1-8H3

InChIKey

GMLBVLXDRNJFGR-UHFFFAOYSA-N

Smiles

c1c(c(c2C[C@@H](C)N[C@@H](c2c1O)C)c1cc(c(c2c1cc(cc2OC)C)O)c1cc(c2c3c(c(cc2O)O)[C@@H](N[C@@H](C3)C)C)c2c(c(cc(c2)C)OC)c1O)O