(1R,1′R,3R,3′R,5R,5′R)-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]
CAS Registry Number®
143168-23-4
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CAS Name
(1R,1′R,3R,3′R,5R,5′R)-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]Molecular Formula
C46H48N2O8Molecular Mass
756.88Cite this Page
(1R,1′R,3R,3′R,5R,5′R)-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]. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=143168-23-4 (retrieved ) (CAS RN: 143168-23-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
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
InChIKey=GMLBVLXDRNJFGR-UHFFFAOYSA-N
SMILES
OC=1C(C=2C3=C(C(O)=C(C2)C=4C=C(C5=C(C4O)C(OC)=CC(C)=C5)C6=C7C(=C(O)C=C6O)C(C)NC(C)C7)C(OC)=CC(C)=C3)=C8C(=C(O)C1)C(C)NC(C)C8
Canonical SMILES
OC=1C=C(O)C2=C(C1C3=CC(=C(O)C=4C(OC)=CC(=CC34)C)C=5C=C(C=6C=C(C=C(OC)C6C5O)C)C7=C(O)C=C(O)C8=C7CC(NC8C)C)CC(NC2C)C
Other Names for this Substance
- 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,5R,5′R)-
- (1R,1′R,3R,3′R,5R,5′R)-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]
- Michellamine C
- (1R,3R,5M,1′′′R,3′′′R,5′′′M)-Michellamine B
- (1R,3R,5R,1′′′R,3′′′R,5′′′R)-Michellamine B
