Name: 2,2',3,3'-Tetrahydro-2,2',5,5'-Tetrahydroxy-6,6',8,8'-Tetramethoxy-2,2'-Dimethyl-7,10'-Bi[4H-Naphtho[2,3-b]Pyran]-4,4'-Dione
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CAS#: 41689-67-2
Product: 2,2',3,3'-Tetrahydro-2,2',5,5'-Tetrahydroxy-6,6',8,8'-Tetramethoxy-2,2'-Dimethyl-7,10'-Bi[4H-Naphtho[2,3-b]Pyran]-4,4'-Dione
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Identification
Name	2,2',3,3'-Tetrahydro-2,2',5,5'-Tetrahydroxy-6,6',8,8'-Tetramethoxy-2,2'-Dimethyl-7,10'-Bi[4H-Naphtho[2,3-b]Pyran]-4,4'-Dione
Synonyms	10-(2,5-Dihydroxy-4-Keto-6,8-Dimethoxy-2-Methyl-3H-Benzo[G]Chromen-7-Yl)-2,5-Dihydroxy-6,8-Dimethoxy-2-Methyl-3H-Benzo[G]Chromen-4-One

Molecular Structure
Molecular Formula	C₃₂H₃₀O₁₂
Molecular Weight	606.58
CAS Registry Number	41689-67-2
SMILES	C2=C1OC(O)(C)CC(C1=C(C3=C2C=C(C(=C3OC)C4=C6C(=C(C5=C4C=C(C=C5OC)OC)O)C(CC(O)(C)O6)=O)OC)O)=O
InChI	1S/C32H30O12/c1-31(37)11-16(33)24-20(43-31)8-13-7-18(40-4)26(29(42-6)21(13)27(24)35)23-15-9-14(39-3)10-19(41-5)22(15)28(36)25-17(34)12-32(2,38)44-30(23)25/h7-10,35-38H,11-12H2,1-6H3
InChIKey	VIFQAHKDYKZMMS-UHFFFAOYSA-N

Properties
Density	1.46g/cm³ (Cal.)
Boiling point	831.446°C at 760 mmHg (Cal.)
Flash point	270.661°C (Cal.)

Market Analysis Reports

List of Reports Available for 2,2',3,3'-Tetrahydro-2,2',5,5'-Tetrahydroxy-6,6',8,8'-Tetramethoxy-2,2'-Dimethyl-7,10'-Bi[4H-Naphtho[2,3-b]Pyran]-4,4'-Dione

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2,2',3,3'-Tetrahydro-2,2',5,5'-Tetrahydroxy-6,6',8,8'-Tetramethoxy-2,2'-Dimethyl-7,10'-Bi[4H-Naphtho[2,3-b]Pyran]-4,4'-Dione[CAS# 41689-67-2]

2,2',3,3'-Tetrahydro-2,2',5,5'-Tetrahydroxy-6,6',8,8'-Tetramethoxy-2,2'-Dimethyl-7,10'-Bi[4H-Naphtho[2,3-b]Pyran]-4,4'-Dione
[CAS# 41689-67-2]