(Q105226959)

English

(12Z)-Labda-8(20),12,14-trien-3alpha-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

1,1,4a-trimethyl-6-methylidene-5-(3-methylpenta-2,4-dienyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol

1 reference

based on heuristic

inferred from SMILES

288.245315644 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,4aR,5S,8aR)-1,1,4a-trimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,4aS,5R,8aS)-1,1,4a-trimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(12Z)-Labda-8(20),12,14-trien-3beta-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,4aS,5R,8aS)-1,1,4a-trimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol

1 reference

based on heuristic

inferred from InChI

(2R,4aR,5R,8aR)-1,1,4a-trimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol

1 reference

based on heuristic

inferred from InChI

(2R,4aR,5S,8aS)-1,1,4a-trimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol

1 reference

based on heuristic

inferred from InChI

(2S,4aR,5S,8aR)-1,1,4a-trimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O

0 references

canonical SMILES

OC1CCC2(C)C(C(=C)CCC2C1(C)C)CC=C(C=C)C

0 references

isomeric SMILES

C=C/C(C)=C\C[C@H]1C(=C)CC[C@H]2C(C)(C)[C@H](O)CC[C@]12C

0 references

Guarea guidonia

1 reference

Diterpenes from Guarea trichilioides

Identifiers

InChI=1S/C20H32O/c1-7-14(2)8-10-16-15(3)9-11-17-19(4,5)18(21)12-13-20(16,17)6/h7-8,16-18,21H,1,3,9-13H2,2,4-6H3/b14-8-/t16-,17-,18+,20+/m0/s1

0 references

QSFSRHYSSAIFJK-PXOILIBRSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

QSFSRHYSSAIFJK-PXOILIBRSA-N

UniChem compound ID

1 reference

Sitelinks

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