(Q105176231)

English

10alpha,11-Dihydroxyguaiane

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

7-(2-hydroxypropan-2-yl)-1,4-dimethyl-octahydro-1H-azulen-4-ol

1 reference

based on heuristic

inferred from SMILES

mass

240.208930136 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,3aR,4R,7R,8aS)-7-(2-hydroxypropan-2-yl)-1,4-dimethyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₈O₂

0 references

canonical SMILES

OC(C)(C)C1CCC(O)(C)C2CCC(C)C2C1

0 references

isomeric SMILES

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

0 references

found in taxon

Pithomyces

1 reference

stated in

A novel 5-HT receptor ligand and related cytotoxic compounds from an acid mine waste extremophile

Identifiers

InChI

InChI=1S/C15H28O2/c1-10-5-6-13-12(10)9-11(14(2,3)16)7-8-15(13,4)17/h10-13,16-17H,5-9H2,1-4H3/t10-,11+,12-,13-,15+/m0/s1

0 references

InChIKey

NAGNILQBMVLGAF-WHRXGGIHSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

NAGNILQBMVLGAF-WHRXGGIHSA-N

ChEBI ID

200087

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C15H28O2/c1-10-5-6-13-12(10)9-11(14(2,3)16)7-8-15(13,4)17/h10-13,16-17H,5-9H2,1-4H3/t10-,11+,12-,13-,15+/m0/s1

1 reference

Natural Product Atlas ID

NPA002943

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

NAGNILQBMVLGAF-WHRXGGIHSA-N

(Q105176231)

10alpha,11-Dihydroxyguaiane

Statements

Identifiers

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