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Substance Name: 2-(2-((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)-2-oxoethyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxy
RN: 82245-38-3
InChIKey: RFPCGVSSBBBMGS-UHFFFAOYSA-N

Molecular Weight

  • 744.98
 
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Names and Synonyms

Synonym

  • CCRIS 3068

Systematic Name

  • 2-(2-((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)-2-oxoethyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxy

Registry Numbers

CAS Registry Number

  • 82245-38-3

System Generated Number

  • 0082245383

Structure Descriptors

InChI

1S/C42H66NO10/c1-9-10-11-12-13-14-15-16-17-18-19-20-39(43(50)37(5,6)26-51-39)24-33(46)52-36-28(3)41(49)31(34-38(7,8)42(34,36)53-29(4)45)22-30(25-44)23-40(48)32(41)21-27(2)35(40)47/h21-22,28,31-32,34,36,44,48-49H,9-20,23-26H2,1-8H3

InChIKey

RFPCGVSSBBBMGS-UHFFFAOYSA-N

Smiles

[O][N@@]1[C@@](OCC1(C)C)(CCCCCCCCCCCCC)CC(=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