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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-nonyl-3-oxazolidinyloxy
RN: 92627-60-6
InChIKey: KVAILGYWKFKJQD-UHFFFAOYSA-N

Molecular Weight

  • 744.98
 
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Names and Synonyms

Synonym

  • CCRIS 3071

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-nonyl-3-oxazolidinyloxy

Registry Numbers

CAS Registry Number

  • 92627-60-6

System Generated Number

  • 0092627606

Structure Descriptors

InChI

1S/C42H66NO10/c1-9-10-11-12-13-14-17-20-39(43(50)37(5,6)26-51-39)21-18-15-16-19-33(46)52-36-28(3)41(49)31(34-38(7,8)42(34,36)53-29(4)45)23-30(25-44)24-40(48)32(41)22-27(2)35(40)47/h22-23,28,31-32,34,36,44,48-49H,9-21,24-26H2,1-8H3

InChIKey

KVAILGYWKFKJQD-UHFFFAOYSA-N

Smiles

[O][N@@]1[C@@](OCC1(C)C)(CCCCCCCCC)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