(Q104375356)

English

(+)-Globulol

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

(1aS,4S,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol

1 reference

based on heuristic

inferred from SMILES

(1aR,4S,4aR,7aS,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol

1 reference

based on heuristic

inferred from SMILES

(1aR,4R,4aR,7R,7aS,7bS)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol

1 reference

based on heuristic

inferred from SMILES

(4R,4aS,7S,7aS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol

1 reference

based on heuristic

inferred from SMILES

222.198365452 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3abeta,8aalpha)-1beta,4,9,9-Tetramethyl-7alpha,8alpha-methanodecahydroazulene-4alpha-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1aR,4R,4aR,7R,7aR,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1aR,4R,4aS,7S,7aS,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1aS,4S,4aR,7R,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol

1 reference

based on heuristic

inferred from InChI

(1aR,4S,4aS,7S,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol

1 reference

based on heuristic

inferred from InChI

(1aR,4S,4aS,7R,7aR,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

(1aR,4R,4aS,7R,7aR,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol

1 reference

based on heuristic

inferred from InChI

(1aR,4R,4aS,7R,7aS,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol

1 reference

based on heuristic

inferred from InChI

(1aR,4R,4aR,7S,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol

1 reference

based on heuristic

inferred from InChI

(1aR,4S,4aS,7S,7aS,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O

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canonical SMILES

OC1(C)CCC2C(C3C(C)CCC31)C2(C)C

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isomeric SMILES

C[C@H]1CC[C@H]2[C@H]1[C@@H]1[C@H](CC[C@]2(C)O)C1(C)C

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Calypogeia muelleriana

1 reference

Sesquiterpene constituents of the liverwort Calypogeia muelleriana

Angelica sylvestris

1 reference

(+)-Globulol as a new sesquiterpene alcohol fromAngelica sylvestris L.

1 reference

Sesqui- and diterpenoids from two Japanese and three European liverworts

Frullania tamarisci

1 reference

Pacifigorgianes and tamariscene as constituents of Frullania tamarisci and Valeriana officinalis

Jackiella javanica

1 reference

ent-Verticillane-type diterpenoids from the Japanese liverwort Jackiella javanica

Trilophozia quinquedentata

1 reference

(−)-7-epi-Isojunenol and (+)-7-epi-junenol, constituents of the liverwort Tritomaria quinquedentata

Tritomaria quinquedentata

1 reference

(−)-7-epi-Isojunenol and (+)-7-epi-junenol, constituents of the liverwort Tritomaria quinquedentata

Identifiers

InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10-,11-,12-,13-,15-/m0/s1

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AYXPYQRXGNDJFU-RQWGMIHLSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

15 January 2022

AYXPYQRXGNDJFU-RQWGMIHLSA-N

Sitelinks

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