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Substance Name: Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-((2-(diethylamino)ethyl)amino)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-
RN: 201594-14-1
InChIKey: FZNHASOXRIWQTP-LVEBQJTPSA-N

Molecular Formula

  • C27-H34-N2-O7

Molecular Weight

  • 498.5726
 
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Names and Synonyms

Synonym

  • 8-(((Diethylamino)methyl)amino)-2-(4-hydroxy-3,5-dimethoxyphenyl)-5,12,14-trioxatetracyclo(7(7.0.0(3,7).0(11,15))hexadeca-1(16),9(10),11(15)-trien-4-one

Systematic Name

  • Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-((2-(diethylamino)ethyl)amino)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-

Registry Numbers

CAS Registry Number

  • 201594-14-1

System Generated Number

  • 0201594141

Structure Descriptors

InChI

1S/C27H34N2O7/c1-5-29(6-2)8-7-28-25-17-12-20-19(35-14-36-20)11-16(17)23(24-18(25)13-34-27(24)31)15-9-21(32-3)26(30)22(10-15)33-4/h9-12,18,23-25,28,30H,5-8,13-14H2,1-4H3/t18-,23+,24-,25+/m0/s1

InChIKey

FZNHASOXRIWQTP-LVEBQJTPSA-N

Smiles

CCN(CC)CCN[C@@H]1c2cc3c(cc2[C@H]([C@@H]4[C@@H]1COC4=O)c5cc(c(c(c5)OC)O)OC)OCO3