(Q105283860)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

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

272.250401024 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

syn-isopimara-7,15-diene

1 reference

based on heuristic

inferred from InChIKey

Pimara-7,15-diene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

isopimara-7,15-diene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,4aS,4bS,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

9beta-pimara-7,15-diene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂

0 references

canonical SMILES

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

0 references

isomeric SMILES

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

0 references

Pinus brutia var. pityusa

1 reference

Terpenoids of the oleoresins ofPinus pityusa andP. eldarica

Identifiers

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+/m1/s1

0 references

VCOVNILQQQZROK-LFGUQSLTSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

VCOVNILQQQZROK-LFGUQSLTSA-N

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