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Substance Name: 5-(1,1-Dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-8H-7,10-methanocyclopropa(18,19)(1,10,3,6)dioxadiazacyclononadecino(11,12-b)quinoxaline-8-carboxylic acid, (1aR,5S,8S,10R,22aR)-
RN: 1206524-85-7
UNII: RU4QU6O6X6
InChIKey: IVROMYPOGKZNLP-FDOFPDFBSA-N

Molecular Formula

  • C29-H38-N4-O7

Molecular Weight

  • 554.6402
 
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Names and Synonyms

Name of Substance

  • 5-(1,1-Dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-8H-7,10-methanocyclopropa(18,19)(1,10,3,6)dioxadiazacyclononadecino(11,12-b)quinoxaline-8-carboxylic acid, (1aR,5S,8S,10R,22aR)-

Synonym

  • UNII-RU4QU6O6X6

Systematic Name

  • 8H-7,10-Methanocyclopropa(18,19)(1,10,3,6)dioxadiazacyclononadecino(11,12-b)quinoxaline-8-carboxylic acid, 5-(1,1-dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-, (1aR,5S,8S,10R,22aR)-

Registry Numbers

CAS Registry Number

  • 1206524-85-7

FDA UNII

  • RU4QU6O6X6

System Generated Number

  • 1206524857

Structure Descriptors

InChI

1S/C29H38N4O7/c1-29(2,3)24-26(34)33-15-18(14-22(33)27(35)36)39-25-20(30-19-11-10-17(38-4)13-21(19)31-25)9-7-5-6-8-16-12-23(16)40-28(37)32-24/h10-11,13,16,18,22-24H,5-9,12,14-15H2,1-4H3,(H,32,37)(H,35,36)/t16-,18-,22+,23-,24-/m1/s1

InChIKey

IVROMYPOGKZNLP-FDOFPDFBSA-N

Smiles

CC(C)(C)[C@H]1C(=O)N2C[C@@H](C[C@H]2C(=O)O)Oc3c(nc4ccc(cc4n3)OC)CCCCC[C@@H]5C[C@H]5OC(=O)N1