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(Q105240555)
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English
3-Epipapyriferic acid
group of stereoisomers with the chemical formula C₃₅H₅₆O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
protostane/dammarane triterpenoid
1 reference
inferred from
protostane/dammarane triterpenoid
mass
604.397518752
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₅H₅₆O₈
0 references
canonical SMILES
O=C(OC1CC2C3(C)CCC(OC(=O)CC(=O)O)C(C)(C)C3CCC2(C)C4(C)CCC(C14)C5(OC(CC5)C(O)(C)C)C)C
0 references
found in taxon
Betula pendula
1 reference
stated in
New dammaranes, esterified with malonic acid, from leaves of Betula pendula.
Betula platyphylla var. japonica
1 reference
stated in
Chemical Evaluation of Betula Species in Japan. II. Constituents of Betula platyphylla var. japonica.
Betula platyphylla
1 reference
stated in
Effect of triterpenoids isolated from the floral spikes of Betula platyphylla var. japonica on P-glycoprotein function
Identifiers
InChI
InChI=1S/C35H56O8/c1-20(36)41-22-18-24-32(6)14-12-25(42-28(39)19-27(37)38)30(2,3)23(32)11-16-33(24,7)34(8)15-10-21(29(22)34)35(9)17-13-26(43-35)31(4,5)40/h21-26,29,40H,10-19H2,1-9H3,(H,37,38)
0 references
InChIKey
RLVAVWQAAQFUOP-UHFFFAOYSA-N
0 references
PubChem CID
588518
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
172770
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
31997441
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0040498
1 reference
based on heuristic
inferred from InChIKey
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