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Substance Name: 2-(6-((9a-(Acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl)oxy)-6-oxohexyl)-4,4-dimethyl-2-pentyl-3-oxazolidinyloxy
RN: 82245-37-2
InChIKey: KAQYVOARNYKBMW-UHFFFAOYSA-N

Molecular Weight

  • 688.873
 
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Names and Synonyms

Synonym

  • CCRIS 3067

Systematic Name

  • 2-(6-((9a-(Acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl)oxy)-6-oxohexyl)-4,4-dimethyl-2-pentyl-3-oxazolidinyloxy

Registry Numbers

CAS Registry Number

  • 82245-37-2

System Generated Number

  • 0082245372

Structure Descriptors

InChI

1S/C38H58NO10/c1-9-10-13-16-35(39(46)33(5,6)22-47-35)17-14-11-12-15-29(42)48-32-24(3)37(45)27(30-34(7,8)38(30,32)49-25(4)41)19-26(21-40)20-36(44)28(37)18-23(2)31(36)43/h18-19,24,27-28,30,32,40,44-45H,9-17,20-22H2,1-8H3

InChIKey

KAQYVOARNYKBMW-UHFFFAOYSA-N

Smiles

[O][N@@]1[C@@](OCC1(C)C)(CCCCC)CCCCCC(=O)O[C@@H]1[C@@]2([C@@H](C2(C)C)[C@@H]2[C@@]([C@@H]3C=C(C([C@@]3(CC(=C2)CO)O)=O)C)([C@@H]1C)O)OC(=O)C