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(Q76506709)
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English
4,11,13,15-Tetrahydroridentin B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6,8-Dihydroxy-3,5a,9-trimethyl-3,3a,4,5,6,7,8,9,9a,9b-decahydrobenzo[g][1]benzofuran-2-one
1 reference
based on heuristic
inferred from SMILES
mass
268.167459248
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₄O₄
0 references
canonical SMILES
O=C1OC2C(CCC3(C)C(O)CC(O)C(C)C23)C1C
0 references
isomeric SMILES
C[C@H]1[C@H](C[C@H]([C@]2([C@H]1[C@@H]3[C@@H](CC2)[C@@H](C(=O)O3)C)C)O)O
0 references
found in taxon
Taraxacum disseminatum
1 reference
stated in
Sesquiterpenoids from roots of Taraxacum laevigatum and Taraxacum disseminatum
Taraxacum erythrospermum
1 reference
stated in
Sesquiterpenoids from roots of Taraxacum laevigatum and Taraxacum disseminatum
Taraxacum laevigatum
1 reference
stated in
Sesquiterpenoids from roots of Taraxacum laevigatum and Taraxacum disseminatum
common dandelion
1 reference
stated in
Sesquiterpenlacton-β-d-glucopyranoside sowie ein neues eudesmanolid aus Taraxacum officinale
Taraxacum campylodes
1 reference
stated in
Sesquiterpenlacton-β-d-glucopyranoside sowie ein neues eudesmanolid aus Taraxacum officinale
Taraxacum lapponicum
1 reference
stated in
Sesquiterpenlacton-β-d-glucopyranoside sowie ein neues eudesmanolid aus Taraxacum officinale
Taraxacum croceum
1 reference
stated in
Sesquiterpenlacton-β-d-glucopyranoside sowie ein neues eudesmanolid aus Taraxacum officinale
Identifiers
InChI
InChI=1S/C15H24O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h7-13,16-17H,4-6H2,1-3H3/t7-,8-,9-,10-,11+,12+,13-,15-/m0/s1
0 references
InChIKey
GAPZIAIPNAGPQZ-UIUPBXLSSA-N
0 references
CAS Registry Number
75991-58-1
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
15540432
0 references
ChEBI ID
169733
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H24O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h7-13,16-17H,4-6H2,1-3H3/t7-,8-,9-,10-,11+,12+,13-,15-/m0/s1
UniChem compound ID
32017921
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0036150
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GAPZIAIPNAGPQZ-UIUPBXLSSA-N
KNApSAcK ID
C00058192
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GAPZIAIPNAGPQZ-UIUPBXLSSA-N
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