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(7aalpha,11beta,14alpha)-3-Ethyl-7a,8,11,12,13,14-hexahydro-11,14,16,17-tetrahydroxy-9-methoxy-2-methyl-2H-Xantheno(2',3':6,7)(1,3)benzodioxino(4,5-fg)isoquinoline-1,15-dione
[CAS# 142383-44-6]

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CAS#: 142383-44-6
Product: (7aalpha,11beta,14alpha)-3-Ethyl-7a,8,11,12,13,14-hexahydro-11,14,16,17-tetrahydroxy-9-methoxy-2-methyl-2H-Xantheno(2',3':6,7)(1,3)benzodioxino(4,5-fg)isoquinoline-1,15-dione
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Identification
Name (7aalpha,11beta,14alpha)-3-Ethyl-7a,8,11,12,13,14-hexahydro-11,14,16,17-tetrahydroxy-9-methoxy-2-methyl-2H-Xantheno(2',3':6,7)(1,3)benzodioxino(4,5-fg)isoquinoline-1,15-dione
Synonyms Sch-42137; 2H-Xantheno(2',3':6,7)(1,3)Benzodioxino(4,5-Fg)Isoquinoline-1,15-Dione, 3-Ethyl-7A,8,11,12,13,14-Hexahydro-11,14,16,17-Tetrahydroxy-9-Methoxy-2-Methyl-, (7Aalpha,11Beta,14Alpha)-
Molecular Structure CAS#: 142383-44-6, (7aalpha,11beta,14alpha)-3-Ethyl-7a,8,11,12,13,14-hexahydro-11,14,16,17-tetrahydroxy-9-methoxy-2-methyl-2H-Xantheno(2',3':6,7)(1,3)benzodioxino(4,5-fg)isoquinoline-1,15-dione
Molecular Formula C29H27NO10
Molecular Weight 549.53
CAS Registry Number 142383-44-6
SMILES C(C7=CC6=C1OCOC5C1=C(C4=C(O)C2=C(OC3=C(C2=O)C(O)CCC3O)C(=C4C5)OC)C(=C6C(=O)N7C)O)C
InChI 1S/C29H27NO10/c1-4-10-7-11-17(29(36)30(10)2)23(34)20-16-12(8-15-19(20)25(11)39-9-38-15)26(37-3)28-21(22(16)33)24(35)18-13(31)5-6-14(32)27(18)40-28/h7,13-15,31-34H,4-6,8-9H2,1-3H3
InChIKey SLGIZIDCEVQLHR-UHFFFAOYSA-N
Properties
Density 1.67g/cm3 (Cal.)
Boiling point 945.999°C at 760 mmHg (Cal.)
Flash point 525.921°C (Cal.)
Market Analysis Reports
List of Reports Available for (7aalpha,11beta,14alpha)-3-Ethyl-7a,8,11,12,13,14-hexahydro-11,14,16,17-tetrahydroxy-9-methoxy-2-methyl-2H-Xantheno(2',3':6,7)(1,3)benzodioxino(4,5-fg)isoquinoline-1,15-dione
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