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(Q105270582)
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English
alpha-Amyrin acetate
group of stereoisomers with the chemical formula C₃₂H₅₂O₂
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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
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
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