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10-((6-Deoxy-2,4-Di-O-Methyl-alpha-L-Mannopyranosyl)Oxy)-7,8,9,10-Tetrahydro-1,8,11-Trihydroxy-3,9-Dimethoxy-8-Methyl-5,12-Naphthacenedione
[CAS# 98813-22-0]

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CAS#: 98813-22-0
Product: 10-((6-Deoxy-2,4-Di-O-Methyl-alpha-L-Mannopyranosyl)Oxy)-7,8,9,10-Tetrahydro-1,8,11-Trihydroxy-3,9-Dimethoxy-8-Methyl-5,12-Naphthacenedione
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Identification
Name 10-((6-Deoxy-2,4-Di-O-Methyl-alpha-L-Mannopyranosyl)Oxy)-7,8,9,10-Tetrahydro-1,8,11-Trihydroxy-3,9-Dimethoxy-8-Methyl-5,12-Naphthacenedione
Synonyms 4,6,9-Trihydroxy-7-(4-Hydroxy-3,5-Dimethoxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-2,8-Dimethoxy-9-Methyl-8,10-Dihydro-7H-Tetracene-5,12-Dione; 4,6,9-Trihydroxy-7-[(4-Hydroxy-3,5-Dimethoxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-2,8-Dimethoxy-9-Methyl-8,10-Dihydro-7H
Molecular Structure CAS#: 98813-22-0, 10-((6-Deoxy-2,4-Di-O-Methyl-alpha-L-Mannopyranosyl)Oxy)-7,8,9,10-Tetrahydro-1,8,11-Trihydroxy-3,9-Dimethoxy-8-Methyl-5,12-Naphthacenedione
Molecular Formula C29H34O12
Molecular Weight 574.58
CAS Registry Number 98813-22-0
SMILES C1=C4C(=C(O)C2=C1CC(O)(C(OC)C2OC3OC(C(OC)C(O)C3OC)C)C)C(=O)C5=C(C4=O)C=C(OC)C=C5O
InChI 1S/C29H34O12/c1-11-24(37-4)23(34)26(38-5)28(40-11)41-25-17-12(10-29(2,35)27(25)39-6)7-14-19(21(17)32)22(33)18-15(20(14)31)8-13(36-3)9-16(18)30/h7-9,11,23-28,30,32,34-35H,10H2,1-6H3
InChIKey OJEGCXWWBDCZGW-UHFFFAOYSA-N
Properties
Density 1.472g/cm3 (Cal.)
Boiling point 759.134°C at 760 mmHg (Cal.)
Flash point 247.536°C (Cal.)
Market Analysis Reports
List of Reports Available for 10-((6-Deoxy-2,4-Di-O-Methyl-alpha-L-Mannopyranosyl)Oxy)-7,8,9,10-Tetrahydro-1,8,11-Trihydroxy-3,9-Dimethoxy-8-Methyl-5,12-Naphthacenedione
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