(2S,4aS,4bS,8aR)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene (Q105283859)

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chemical compound

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Language	Label	Description	Also known as
English	(2S,4aS,4bS,8aR)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene	chemical compound

Statements

instance of

type of chemical entity

0 references

subclass of

2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene

1 reference

based on heuristic

inferred from SMILES

mass

272.250401024 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

isopimara-7,15-diene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

9beta-pimara-7,15-diene

1 reference

based on heuristic

inferred from InChI

syn-isopimara-7,15-diene

1 reference

based on heuristic

inferred from InChI

(2R,4aR,4bR,8aR)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene

1 reference

based on heuristic

inferred from InChI

pimara-7,15-diene

1 reference

based on heuristic

inferred from InChI

(2R,4As,4bS,8aS)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene

1 reference

based on heuristic

inferred from InChI

Pimara-7,15-diene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂

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canonical SMILES

C=CC1(C)CC2=CCC3C(C)(C)CCCC3(C)C2CC1

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isomeric SMILES

C=C[C@@]1(C)CC[C@H]2C(=CC[C@@H]3C(C)(C)CCC[C@]23C)C1

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found in taxon

Larix gmelinii var. gmelinii

1 reference

stated in

Chemical composition of the oleoresin ofLarix kamtschatica

Larix gmelinii

1 reference

stated in

Chemical composition of the oleoresin ofLarix kamtschatica

Identifiers

InChI

InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,8,16-17H,1,7,9-14H2,2-5H3/t16-,17+,19-,20+/m0/s1

0 references

InChIKey

VCOVNILQQQZROK-KVPLUYHFSA-N

0 references

PubChem CID

162898224

2 references

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

VCOVNILQQQZROK-KVPLUYHFSA-N

 

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