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(Q105387077)
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English
Benthamic acid
group of stereoisomers with the chemical formula C₃₀H₄₈O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
taraxastane / ursane triterpenoid
1 reference
inferred from
taraxastane / ursane triterpenoid
mass
472.355260016
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₄₈O₄
0 references
canonical SMILES
O=C(O)C12CCC(C)C(O)(C)C2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC1
0 references
found in taxon
Hedyotis lawsoniae
1 reference
stated in
Studies on the constituents of medicinal and related plants in sri lanka. I. New triterpenes from Hedyotis lawsoniae.
Musanga cecropioides
1 reference
stated in
Chemical Studies on the Cecropiaceae: A Novel A-ring Seco Triterpene from Musanga cecropioides
Myrianthus libericus
1 reference
stated in
Pentacyclic triterpenes from Myrianthus liberecus
Shorea robusta
1 reference
stated in
Triterpenoids from Shorea robusta resin
Sanguisorba tenuifolia
1 reference
stated in
Triterpenoids from the roots of Sanguisorba tenuifolia var. Alba.
Diospyros verrucosa
1 reference
stated in
Triterpenoids from the leaves of Diospyros kaki (persimmon) and their inhibitory effects on protein tyrosine phosphatase 1B.
Scutellaria lateriflora
1 reference
stated in
Studies on the constituents of Scutellaria species (XXI): constituents of the leaves of Scutellaria strigillosa Hemsley
Olea europaea
1 reference
stated in
Cytotoxic activity of Perilla frutescens var. japonica leaf extract is due to high concentrations of oleanolic and ursolic acids
Perilla frutescens
1 reference
stated in
Cytotoxic activity of Perilla frutescens var. japonica leaf extract is due to high concentrations of oleanolic and ursolic acids
Olea
1 reference
stated in
Production of triterpene acids by cell suspension cultures of Olea europaea
Sanguisorba tenuifolia var. alba
1 reference
stated in
Triterpenoids from the roots of Sanguisorba tenuifolia var. Alba.
Ovatus malisuctus
1 reference
stated in
Cytotoxic Hexacyclic Triterpene Acids from Euscaphis japonica
Identifiers
InChI
InChI=1S/C30H48O4/c1-18-10-15-30(24(32)33)17-16-27(5)19(23(30)29(18,7)34)8-9-21-26(4)13-12-22(31)25(2,3)20(26)11-14-28(21,27)6/h8,18,20-23,31,34H,9-17H2,1-7H3,(H,32,33)
0 references
InChIKey
ZZTYPLSBNNGEIS-UHFFFAOYSA-N
0 references
PubChem CID
3838010
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
31999872
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0035106
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZZTYPLSBNNGEIS-UHFFFAOYSA-N
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