(+)-3′,7-Dimethyl 9,9′,10,10′-tetrahydro-1,2′,5′,6-tetrahydroxy-4′,8-dimethyl-9′-(2-methyl-1-oxopropoxy)-9,10,10′-trioxo[2,9′-bianthracene]-3′,7-dicarboxylate

CAS Registry Number®

1160579-08-7

CAS Name

(+)-3′,7-Dimethyl 9,9′,10,10′-tetrahydro-1,2′,5′,6-tetrahydroxy-4′,8-dimethyl-9′-(2-methyl-1-oxopropoxy)-9,10,10′-trioxo[2,9′-bianthracene]-3′,7-dicarboxylate

Molecular Formula

C38H30O13

Molecular Mass

694.64

Cite this Page

(+)-3′,7-Dimethyl 9,9′,10,10′-tetrahydro-1,2′,5′,6-tetrahydroxy-4′,8-dimethyl-9′-(2-methyl-1-oxopropoxy)-9,10,10′-trioxo[2,9′-bianthracene]-3′,7-dicarboxylate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1160579-08-7 (retrieved 2025-03-15) (CAS RN: 1160579-08-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C38H30O13/c1-14(2)35(46)51-38(19-8-7-9-22(39)30(19)34(45)26-16(4)28(37(48)50-6)24(41)13-21(26)38)20-11-10-17-29(32(20)43)33(44)25-15(3)27(36(47)49-5)23(40)12-18(25)31(17)42/h7-14,39-41,43H,1-6H3

InChIKey

InChIKey=OWDCXJMCKGCGEQ-UHFFFAOYSA-N

SMILES

O(C(C(C)C)=O)C1(C=2C(C(=O)C=3C1=CC=CC3O)=C(C)C(C(OC)=O)=C(O)C2)C=4C(O)=C5C(=CC4)C(=O)C=6C(C5=O)=C(C)C(C(OC)=O)=C(O)C6

Canonical SMILES

O=C(OC)C1=C(O)C=C2C(=O)C3=CC=C(C(O)=C3C(=O)C2=C1C)C4(OC(=O)C(C)C)C=5C=CC=C(O)C5C(=O)C=6C4=CC(O)=C(C(=O)OC)C6C

Other Names for this Substance

  • [2,9′-Bianthracene]-3′,7-dicarboxylic acid, 9,9′,10,10′-tetrahydro-1,2′,5′,6-tetrahydroxy-4′,8-dimethyl-9′-(2-methyl-1-oxopropoxy)-9,10,10′-trioxo-, 3′,7-dimethyl ester, (+)-
  • (+)-3′,7-Dimethyl 9,9′,10,10′-tetrahydro-1,2′,5′,6-tetrahydroxy-4′,8-dimethyl-9′-(2-methyl-1-oxopropoxy)-9,10,10′-trioxo[2,9′-bianthracene]-3′,7-dicarboxylate
  • Scutianthraquinone B

CAS INSIGHTSTM
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