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Substance Name: 5,5'-(1,1'-Dihydroxy-8-8'-dimethoxy-6,6'-dimethyl(2,2'-binaphthalene)-4,4'-diyl)(3,4-dihydro-8-methoxy-1,3-dimethyl-6-isoquinolinol),(1,2,3,4-tetrahydro-1,3-dimethyl-6,8-isoquinolinediol),(3R,5R,1'R,3'R,5'S)
RN: 191539-54-5
InChIKey: VSDWMCJBOALEDE-WXFUMESZSA-N

Note

  • A dimeric naphthylisoquinoline alkaloid from Ancistrocladus korupensis.

Molecular Formula

  • C47-H48-N2-O8

Molecular Weight

  • 768.9022
 
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Names and Synonyms

Synonym

  • Michellamine F

Systematic Name

  • 5,5'-(1,1'-Dihydroxy-8-8'-dimethoxy-6,6'-dimethyl(2,2'-binaphthalene)-4,4'-diyl)(3,4-dihydro-8-methoxy-1,3-dimethyl-6-isoquinolinol),(1,2,3,4-tetrahydro-1,3-dimethyl-6,8-isoquinolinediol),(3R,5R,1'R,3'R,5'S)

Registry Numbers

CAS Registry Number

  • 191539-54-5

System Generated Number

  • 0191539545

Structure Descriptors

InChI

1S/C47H48N2O8/c1-20-10-26-28(42-32-14-22(3)48-24(5)40(32)34(50)18-35(42)51)16-30(46(53)44(26)37(12-20)55-7)31-17-29(27-11-21(2)13-38(56-8)45(27)47(31)54)43-33-15-23(4)49-25(6)41(33)39(57-9)19-36(43)52/h10-13,16-19,22-24,48,50-54H,14-15H2,1-9H3/t22-,23-,24-/m1/s1

InChIKey

VSDWMCJBOALEDE-WXFUMESZSA-N

Smiles

Cc1cc2c(cc(c(c2c(c1)OC)O)c3cc(c4cc(cc(c4c3O)OC)C)c5c(cc(c6c5C[C@H](N=C6C)C)OC)O)c7c(cc(c8c7C[C@H](N[C@@H]8C)C)O)O