(Q110184137)

English

Epiglobulol

chemical compound

In more languages

Statements

type of chemical entity

0 references

aromadrendrane sesquiterpenoid

1 reference

based on heuristic

inferred from SMILES

222.198365452 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChIKey

(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

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

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

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

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

(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

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,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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O

0 references

canonical SMILES

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

0 references

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

0 references

Ligusticum chuanxiong

1 reference

Analysis of the chemical composition, acute toxicity and skin sensitivity of essential oil from rhizomes of Ligusticum chuanxiong

Conioselinum anthriscoides

1 reference

Analysis of the chemical composition, acute toxicity and skin sensitivity of essential oil from rhizomes of Ligusticum chuanxiong

Eucalyptus nova-anglica

1 reference

The Leaf Essential Oils ofEucalyptus nova-anglicaDeane & Maiden

Ligusticum striatum

1 reference

Analysis of the chemical composition, acute toxicity and skin sensitivity of essential oil from rhizomes of Ligusticum chuanxiong

Oreocome striata

1 reference

Analysis of the chemical composition, acute toxicity and skin sensitivity of essential oil from rhizomes of Ligusticum chuanxiong

Valeriana officinalis

1 reference

Comparison of Headspace SPME with Hydrodistillation and SFE for Analysis of the Volatile Components of the Roots of Valeriana officinalis var. latifolia

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+/m1/s1

0 references

AYXPYQRXGNDJFU-RWXDJMAFSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

AYXPYQRXGNDJFU-RWXDJMAFSA-N

Sitelinks

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