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Product Information
Name:
Sennidine A
Synonyms:
- (9R,9'R)-4,4',5,5'-tetrahydroxy-10,10'-dioxo-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid
- 1′,1,8′,8-Tetrahydroxy-10,10′-dihydroanthrone-3,3′-dicarboxylic acid
- Dihydroxydianthrone
- Sennidin A
- [9,9′-Bianthracene]-2,2′-dicarboxylic acid, 9,9′,10,10′-tetrahydro-4,4′,5,5′-tetrahydroxy-10,10′-dioxo-, (9R,9′R)-rel-(+)-
- [9,9′-Bianthracene]-2,2′-dicarboxylic acid, 9,9′,10,10′-tetrahydro-4,4′,5,5′-tetrahydroxy-10,10′-dioxo-, (R*,R*)-(+)-
- rel-(+)-(9R,9′R)-9,9′,10,10′-Tetrahydro-4,4′,5,5′-tetrahydroxy-10,10′-dioxo[9,9′-bianthracene]-2,2′-dicarboxylic acid
CAS:
Description:
Sennidine A analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
538.46
Formula:
C30H18O10
Purity:
(HPLC) ≥90%
Color/Form:
Powder
InChI:
InChI=1S/C30H18O10/c31-17-5-1-3-13-21(15-7-11(29(37)38)9-19(33)25(15)27(35)23(13)17)22-14-4-2-6-18(32)24(14)28(36)26-16(22)8-12(30(39)40)10-20(26)34/h1-10,21-22,31-34H,(H,37,38)(H,39,40)/t21-,22-/m1/s1
InChI key:
InChIKey=JPMRHWLJLNKRTJ-FGZHOGPDSA-N
SMILES:
O=C(O)c1cc(O)c2c(c1)[C@H]([C@@H]1c3cccc(O)c3C(=O)c3c(O)cc(C(=O)O)cc31)c1cccc(O)c1C2=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-0409 Sennidine A
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