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Substance Name: 2H,7H-Furo(2',3',4':4,5)oxireno(6,7)naphtho(2,1-c)pyran-2,7-dione, 1a,1b,3a,4,8b,8c,9,9a-octahydro-4-hydroxy-1b,8b-dimethyl-5-(1-methylethyl)-, (1aS-(1aalpha,1bbeta,3abeta,4alpha,8balpha,8cbeta,9aalpha))-
RN: 119365-70-7
InChIKey: ACXQJXRUXSASPM-UHFFFAOYSA-N

Molecular Formula

  • C19-H22-O6

Molecular Weight

  • 346.377
 
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Names and Synonyms

  • 2H,7H-Furo(2',3',4':4,5)oxireno(6,7)naphtho(2,1-c)pyran-2,7-dione, 1a,1b,3a,4,8b,8c,9,9a-octahydro-4-hydroxy-1b,8b-dimethyl-5-(1-methylethyl)-, (1aS-(1aalpha,1bbeta,3abeta,4alpha,8balpha,8cbeta,9aalpha))-

Registry Numbers

CAS Registry Number

  • 119365-70-7

Other Registry Number

  • 127408-04-2

System Generated Number

  • 0119365707

Structure Descriptors

InChI

1S/C19H22O6/c1-7(2)13-11-8(5-10(20)24-13)18(3)6-9-16(23-9)19(4)15(18)14(12(11)21)25-17(19)22/h5,7,9,12,14-16,21H,6H2,1-4H3

InChIKey

ACXQJXRUXSASPM-UHFFFAOYSA-N

Smiles

c1(oc(c2[C@@H]([C@@H]3OC([C@@]4([C@@H]3[C@@](C[C@@H]3[C@@H]4O3)(c2c1)C)C)=O)O)C(C)C)=O