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(6S,7R)-3',4',6,8-Tetrahydro-6',7'-Dimethoxy-2'-Methylspiro[7H-Indeno[4,5-d]-1,3-Dioxole-7,1'(2'H)-Isoquinoline]-6alpha,8alpha-Diol
[CAS# 59654-07-8]

Suppliers
CAS#: 59654-07-8
Product: (6S,7R)-3',4',6,8-Tetrahydro-6',7'-Dimethoxy-2'-Methylspiro[7H-Indeno[4,5-d]-1,3-Dioxole-7,1'(2'H)-Isoquinoline]-6alpha,8alpha-Diol
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Identification
Name (6S,7R)-3',4',6,8-Tetrahydro-6',7'-Dimethoxy-2'-Methylspiro[7H-Indeno[4,5-d]-1,3-Dioxole-7,1'(2'H)-Isoquinoline]-6alpha,8alpha-Diol
Synonyms 6,7-Dimethoxy-2-Methyl-Spiro[3,4-Dihydroisoquinoline-1,7'-6,8-Dihydrocyclopenta[G][1,3]Benzodioxole]-6',8'-Diol
Molecular Structure CAS#: 59654-07-8, (6S,7R)-3',4',6,8-Tetrahydro-6',7'-Dimethoxy-2'-Methylspiro[7H-Indeno[4,5-d]-1,3-Dioxole-7,1'(2'H)-Isoquinoline]-6alpha,8alpha-Diol
Molecular Formula C21H23NO6
Molecular Weight 385.42
CAS Registry Number 59654-07-8
SMILES C1=C(C(=CC5=C1C2(C(C3=C(C2O)C=CC4=C3OCO4)O)N(CC5)C)OC)OC
InChI 1S/C21H23NO6/c1-22-7-6-11-8-15(25-2)16(26-3)9-13(11)21(22)19(23)12-4-5-14-18(28-10-27-14)17(12)20(21)24/h4-5,8-9,19-20,23-24H,6-7,10H2,1-3H3
InChIKey GBRMPBIZRSWCMZ-UHFFFAOYSA-N
Properties
Density 1.453g/cm3 (Cal.)
Boiling point 532.352°C at 760 mmHg (Cal.)
Flash point 275.757°C (Cal.)
Market Analysis Reports
List of Reports Available for (6S,7R)-3',4',6,8-Tetrahydro-6',7'-Dimethoxy-2'-Methylspiro[7H-Indeno[4,5-d]-1,3-Dioxole-7,1'(2'H)-Isoquinoline]-6alpha,8alpha-Diol
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