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Substance Name: 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-6,8-isoquinolinediol), (1R,3R,5R,1'R,3'R,5'R)
RN: 143168-23-4
InChIKey: GMLBVLXDRNJFGR-MOUTVQLLSA-N

Molecular Formula

  • C46-H48-N2-O8

Molecular Weight

  • 756.8912
 
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Names and Synonyms

Synonym

  • Michellamine C

Systematic Name

  • 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-6,8-isoquinolinediol), (1R,3R,5R,1'R,3'R,5'R)

Registry Numbers

CAS Registry Number

  • 143168-23-4

System Generated Number

  • 0143168234

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/t21-,22-,23-,24-/m1/s1

InChIKey

GMLBVLXDRNJFGR-MOUTVQLLSA-N

Smiles

Cc1cc2c(cc(c(c2c(c1)OC)O)c3cc(c4cc(cc(c4c3O)OC)C)c5c(cc(c6c5C[C@H](N[C@@H]6C)C)O)O)c7c(cc(c8c7C[C@H](N[C@@H]8C)C)O)O