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Substance Name: 2-Decenoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulen-9a-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9aalpha))-
RN: 83920-71-2
InChIKey: RQAZUGPRMRZIIG-FUGVLMHSSA-N

Molecular Formula

  • C30-H44-O6

Molecular Weight

  • 500.6716
 
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Names and Synonyms

  • 2-Decenoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulen-9a-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9aalpha))-

Registry Numbers

CAS Registry Number

  • 83920-71-2

System Generated Number

  • 0083920712

Structure Descriptors

InChI

1S/C30H44O6/c1-6-7-8-9-10-11-12-13-24(32)36-29-16-20(3)30(35)22(25(29)27(29,4)5)15-21(18-31)17-28(34)23(30)14-19(2)26(28)33/h12-15,20,22-23,25,31,34-35H,6-11,16-18H2,1-5H3/b13-12+/t20-,22+,23-,25-,28-,29+,30-/m1/s1

InChIKey

RQAZUGPRMRZIIG-FUGVLMHSSA-N

Smiles

CCCCCCC\C=C\C(=O)O[C@@]12C[C@@H](C)[C@@]3(O)[C@@H](C=C(CO)C[C@@]4(O)[C@H]3C=C(C)C4=O)[C@@H]1C2(C)C