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Substance Name: Scutianthraquinone B
RN: 1160579-08-7
InChIKey: OWDCXJMCKGCGEQ-UHFFFAOYSA-N

Molecular Formula

  • C38-H30-H13

Molecular Weight

  • 694.642
 
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Names and Synonyms

Results Name

  • Scutianthraquinone B

Synonym

  • Scutianthraquinone B

Systematic Name

  • (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, (+)-

Registry Numbers

CAS Registry Number

  • 1160579-08-7

System Generated Number

  • 1160579087

Structure Descriptors

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

OWDCXJMCKGCGEQ-UHFFFAOYSA-N

Smiles

COC(=O)c1c(C)c2C(=O)c3c(O)c(ccc3C(=O)c2cc1O)C4(OC(=O)C(C)C)c5cccc(O)c5C(=O)c6c(C)c(C(=O)OC)c(O)cc46