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(Q105208557)
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English
Olean-12-en-28-oic acid, 3beta,23-dihydroxy-
group of stereoisomers with the chemical formula C₃₀H₄₈O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
oleanane triterpenoid
1 reference
inferred from
oleanane triterpenoid
mass
472.3552600159999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₀H₄₈O₄
0 references
canonical SMILES
O=C(O)C12CCC(C)(C)CC2C3=CCC4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C3(C)CC1
0 references
found in taxon
Akebia trifoliata
1 reference
stated in
The extracts of Fructus Akebiae, a preparation containing 90% of the active ingredient hederagenin: serotonin, norepinephrine and dopamine reuptake inhibitor
Wisteria sinensis
1 reference
stated in
Antioxidant and Cytotoxic Constituents from
Pulsatilla chinensis
1 reference
stated in
Three New Triterpenoids from Pulsatilla chinensis (Bunge) Regel and Their Cytotoxic Activities
Anisomeles
1 reference
stated in
Bioactive cembrane diterpenoids of Anisomeles indica
Acacia aulacocarpa
1 reference
stated in
Sapogenins of acacia concinna DC—IV
Morinda
1 reference
stated in
New constituents from the leaves of Morinda citrifolia.
Breonia chinensis
2 references
stated in
Two new steroidal saponins from Neolamarckia cadamba
stated in
Two new triterpenoid glycosides from the leaves of Anthocephalus chinensis
Nephelium lappaceum
1 reference
stated in
Fatty acid synthase inhibitors from the hulls of Nephelium lappaceum L.
Aralia elata var. elata
1 reference
stated in
Untersuchungen in der Saponinreihe. XI. Mitteilung. Über die Oxy-triterpensäure-glykoside der Araliaceen.
Leontice leontopetalum
1 reference
stated in
Studies on Leontice Leontopetalum Linn
Identifiers
InChI
InChI=1S/C30H48O4/c1-25(2)13-15-30(24(33)34)16-14-28(5)19(20(30)17-25)7-8-22-26(3)11-10-23(32)27(4,18-31)21(26)9-12-29(22,28)6/h7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)
0 references
InChIKey
PGOYMURMZNDHNS-UHFFFAOYSA-N
0 references
PubChem CID
258538
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PGOYMURMZNDHNS-UHFFFAOYSA-N
UniChem compound ID
29609327
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0253065
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PGOYMURMZNDHNS-UHFFFAOYSA-N
Probes And Drugs ID
PD056381
0 references
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