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1'a,9'b-Dihydro-3,4,4',9-Tetrahydroxy-7-Methoxy-7'-Methylspiro[Naphtho[2,3-B]Furan-2(3H),2'(5'H)-Oxireno[D]Benzo[1,2-b:5,4-c']Dipyran]-5,5',8-Trione
[CAS# 11048-91-2]

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CAS#: 11048-91-2
Product: 1'a,9'b-Dihydro-3,4,4',9-Tetrahydroxy-7-Methoxy-7'-Methylspiro[Naphtho[2,3-B]Furan-2(3H),2'(5'H)-Oxireno[D]Benzo[1,2-b:5,4-c']Dipyran]-5,5',8-Trione
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Identification
Name 1'a,9'b-Dihydro-3,4,4',9-Tetrahydroxy-7-Methoxy-7'-Methylspiro[Naphtho[2,3-B]Furan-2(3H),2'(5'H)-Oxireno[D]Benzo[1,2-b:5,4-c']Dipyran]-5,5',8-Trione
Molecular Structure CAS#: 11048-91-2, 1'a,9'b-Dihydro-3,4,4',9-Tetrahydroxy-7-Methoxy-7'-Methylspiro[Naphtho[2,3-B]Furan-2(3H),2'(5'H)-Oxireno[D]Benzo[1,2-b:5,4-c']Dipyran]-5,5',8-Trione
Molecular Formula C25H16O10
Molecular Weight 476.40
CAS Registry Number 11048-91-2
SMILES C1=C7C(=C(O)C3=C1C2OC2C5(O3)OC4=CC6=C(C=C4C5O)C(=O)C=C(OC)C6=O)C(OC(=C7)C)=O
InChI 1S/C25H16O10/c1-8-3-9-4-13-20(19(28)17(9)24(30)32-8)35-25(23-21(13)33-23)22(29)12-5-10-11(6-15(12)34-25)18(27)16(31-2)7-14(10)26/h3-7,21-23,28-29H,1-2H3
InChIKey COXQXJFVNGCSDY-UHFFFAOYSA-N
Properties
Density 1.772g/cm3 (Cal.)
Boiling point 802.957°C at 760 mmHg (Cal.)
Flash point 283.374°C (Cal.)
Market Analysis Reports
List of Reports Available for 1'a,9'b-Dihydro-3,4,4',9-Tetrahydroxy-7-Methoxy-7'-Methylspiro[Naphtho[2,3-B]Furan-2(3H),2'(5'H)-Oxireno[D]Benzo[1,2-b:5,4-c']Dipyran]-5,5',8-Trione
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