(Q105265181)

English

(1beta,4beta,4abeta,7alpha,8aalpha)-4,8a-dimethyloctahydronaphthalene-1,4a,7(2H)-triol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

4,8a-dimethyl-octahydronaphthalene-1,4a,7-triol

1 reference

based on heuristic

inferred from SMILES

mass

214.156894564 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₂H₂₂O₃

0 references

canonical SMILES

OC1CCC2(O)C(C)CCC(O)C2(C)C1

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isomeric SMILES

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

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found in taxon

Streptomyces albolongus

3 references

stated in

Bafilomycins and Odoriferous Sesquiterpenoids from Streptomyces albolongus Isolated from Elephas maximus Feces

stated in

Bafilomycins and Odoriferous Sesquiterpenoids from Streptomyces albolongus Isolated from Elephas maximus Feces

stated in

The complete genome sequence of Streptomyces albolongus YIM 101047, the producer of novel bafilomycins and odoriferous sesquiterpenoids

Identifiers

InChI

InChI=1S/C12H22O3/c1-8-3-4-10(14)11(2)7-9(13)5-6-12(8,11)15/h8-10,13-15H,3-7H2,1-2H3/t8-,9+,10+,11+,12-/m0/s1

0 references

InChIKey

TVBXZYIQQHPCFC-KQSJRHEJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

TVBXZYIQQHPCFC-KQSJRHEJSA-N

ChEBI ID

227552

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C12H22O3/c1-8-3-4-10(14)11(2)7-9(13)5-6-12(8,11)15/h8-10,13-15H,3-7H2,1-2H3/t8-,9+,10+,11+,12-/m0/s1

1 reference

Natural Product Atlas ID

NPA021913

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

TVBXZYIQQHPCFC-KQSJRHEJSA-N

(Q105265181)

(1beta,4beta,4abeta,7alpha,8aalpha)-4,8a-dimethyloctahydronaphthalene-1,4a,7(2H)-triol

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