Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105270582)
Watch
English
alpha-Amyrin acetate
group of stereoisomers with the chemical formula C₃₂H₅₂O₂
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
taraxastane / ursane triterpenoid
1 reference
inferred from
taraxastane / ursane triterpenoid
mass
468.396730904
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₂H₅₂O₂
0 references
canonical SMILES
O=C(OC1CCC2(C)C(CCC3(C)C2CC=C4C5C(C)C(C)CCC5(C)CCC43C)C1(C)C)C
0 references
found in taxon
Pinalia bicolor
1 reference
stated in
Structural modifications of plumieride isolated from Plumeria bicolor and the effect of these modifications on in vitro anticancer activity
Artemisia argyi
1 reference
stated in
ON THE COMPOSITION OF SOME OILS FROM ARTEMISIA VULGARIS
Arundo donax
1 reference
stated in
The structures of arundoin, cylindrin and fernenol
Cnicus benedictus
1 reference
stated in
TRITERPENIC AND STEROIDAL COMPOUNDS OF CNICUS BENEDICTUS
Salvia cyanescens
1 reference
stated in
Terpenoids and flavonoids from Salvia cyanescens
Madhuca longifolia var. latifolia
1 reference
stated in
Constituents of Madhuca longifolia leaves
Identifiers
InChI
InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10,20-21,24-27H,11-19H2,1-9H3
0 references
InChIKey
UDXDFWBZZQHDRO-UHFFFAOYSA-N
0 references
PubChem CID
293754
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UDXDFWBZZQHDRO-UHFFFAOYSA-N
ChEBI ID
184492
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10,20-21,24-27H,11-19H2,1-9H3
UniChem compound ID
23812149
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID401006702
1 reference
matched by identifier from
InChIKey
InChIKey
UDXDFWBZZQHDRO-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0036658
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UDXDFWBZZQHDRO-UHFFFAOYSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit