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2,2',3,3'-Tetrahydro-2,2',5,5',8-Pentahydroxy-6,6',8'-Trimethoxy-2,2'-Dimethyl-7,10'-Bi[4H-Naphtho[2,3-b]Pyran]-4,4'-Dione
[CAS# 41689-66-1]

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Identification
Name 2,2',3,3'-Tetrahydro-2,2',5,5',8-Pentahydroxy-6,6',8'-Trimethoxy-2,2'-Dimethyl-7,10'-Bi[4H-Naphtho[2,3-b]Pyran]-4,4'-Dione
Synonyms 2,5-Dihydroxy-6,8-Dimethoxy-2-Methyl-10-(2,5,8-Trihydroxy-4-Keto-6-Methoxy-2-Methyl-3H-Benzo[G]Chromen-7-Yl)-3H-Benzo[G]Chromen-4-One
Molecular Structure CAS#: 41689-66-1, 2,2',3,3'-Tetrahydro-2,2',5,5',8-Pentahydroxy-6,6',8'-Trimethoxy-2,2'-Dimethyl-7,10'-Bi[4H-Naphtho[2,3-b]Pyran]-4,4'-Dione
Molecular Formula C31H28O12
Molecular Weight 592.56
CAS Registry Number 41689-66-1
SMILES C2=C1OC(O)(C)CC(C1=C(C3=C2C=C(C(=C3OC)C4=C6C(=C(C5=C(C=C(OC)C=C45)OC)O)C(CC(O)(C)O6)=O)O)O)=O
InChI 1S/C31H28O12/c1-30(37)10-16(33)23-19(42-30)7-12-6-15(32)24(28(41-5)20(12)26(23)35)22-14-8-13(39-3)9-18(40-4)21(14)27(36)25-17(34)11-31(2,38)43-29(22)25/h6-9,32,35-38H,10-11H2,1-5H3
InChIKey BAIJEJFONPISHA-UHFFFAOYSA-N
Properties
Density 1.52g/cm3 (Cal.)
Boiling point 866.256°C at 760 mmHg (Cal.)
Flash point 285.285°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2',3,3'-Tetrahydro-2,2',5,5',8-Pentahydroxy-6,6',8'-Trimethoxy-2,2'-Dimethyl-7,10'-Bi[4H-Naphtho[2,3-b]Pyran]-4,4'-Dione
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