Debug Info

object
{15}
_id
:
LWgsVW0nDS6
spectrumID
:
LWgsVW0nDS6
cost
:
1
specType
:
131072
xnmrNucleus
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0
dbLocation
:
WMS3X:398448:1
hasStructureAssignments
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false
properties
{11}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

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7.alpha.-Hydroxy-8,9.alpha. : 15,16-diepoxylabda-13(16),14-diene
SpectraBase Compound ID EDoFj6HdCTY
InChI InChI=1S/C20H30O3/c1-17(2)8-5-9-18(3)15(17)12-16(21)19(4)20(18,23-19)10-6-14-7-11-22-13-14/h7,11,13,15-16,21H,5-6,8-10,12H2,1-4H3/t15-,16+,18-,19+,20-/m0/s1
InChIKey RNDTYMNOAQWTGI-ZRSLWSEBSA-N
Mol Weight 318.46 g/mol
Molecular Formula C20H30O3
Exact Mass 318.219495 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LWgsVW0nDS6
Name 7.alpha.-Hydroxy-8,9.alpha. : 15,16-diepoxylabda-13(16),14-diene
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H30O3
InChI InChI=1S/C20H30O3/c1-17(2)8-5-9-18(3)15(17)12-16(21)19(4)20(18,23-19)10-6-14-7-11-22-13-14/h7,11,13,15-16,21H,5-6,8-10,12H2,1-4H3/t15-,16+,18-,19+,20-/m0/s1
InChIKey RNDTYMNOAQWTGI-ZRSLWSEBSA-N
Molecular Weight 318.457 g/mol
SMILES O[C@]1([C@@]2([C@@](O2)([C@@]2([C@@](C1)(C(C)(C)CCC2)[H])C)CCc1cocc1)C)[H]
SPLASH splash10-05o1-9410000000-e073e5b4bb246d83414f
Source of Spectrum Y4-77-319-10
Synonyms 7.beta.-Hydroxy-8,9.alpha. : 15,16-diepoxylabda-13(16),14-diene (1aR,2R,3aS,7aS,7bS)-7b-[2-(3-furyl)ethyl]-1a,4,4,7a-tetramethyldecahydronaphtho[1,2-b]oxiren-2-ol
Wiley ID 1512927
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