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(8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-Tetrahydroxy-8-(1S)-1-Hydroxyethyl-1-Methoxy-5,12-Naphthacenedione
[CAS# 28008-51-7]

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CAS#: 28008-51-7
Product: (8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-Tetrahydroxy-8-(1S)-1-Hydroxyethyl-1-Methoxy-5,12-Naphthacenedione
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Identification
Name (8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-Tetrahydroxy-8-(1S)-1-Hydroxyethyl-1-Methoxy-5,12-Naphthacenedione
Synonyms (7S,9S)-6,7,9,11-Tetrahydroxy-9-(1-Hydroxyethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone; (8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-Tetrahydroxy-8-(1-Hydroxyethyl)-1-Methoxy-5,12-Naphthacenedione; 5,12-Naphthacenedione, 7,8,9,10-Tetrahydro-6,8,10,11-Tetrahydroxy-8-(1-Hydroxyethyl)-1-Methoxy-, (8S,10S)-
Molecular Structure CAS#: 28008-51-7, (8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-Tetrahydroxy-8-(1S)-1-Hydroxyethyl-1-Methoxy-5,12-Naphthacenedione
Molecular Formula C21H20O8
Molecular Weight 400.38
CAS Registry Number 28008-51-7
SMILES [C@@]2(O)(CC1=C(O)C3=C(C(=C1[C@@H](O)C2)O)C(=O)C4=C(C3=O)C=CC=C4OC)C(O)C
InChI 1S/C21H20O8/c1-8(22)21(28)6-10-13(11(23)7-21)19(26)16-15(18(10)25)17(24)9-4-3-5-12(29-2)14(9)20(16)27/h3-5,8,11,22-23,25-26,28H,6-7H2,1-2H3/t8?,11-,21-/m0/s1
InChIKey OWCHPBVMSHIYCQ-VNMREYGJSA-N
Properties
Density 1.587g/cm3 (Cal.)
Boiling point 679.102°C at 760 mmHg (Cal.)
Flash point 243.067°C (Cal.)
Market Analysis Reports
List of Reports Available for (8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-Tetrahydroxy-8-(1S)-1-Hydroxyethyl-1-Methoxy-5,12-Naphthacenedione
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