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English
Hebevinoside VI
group of stereoisomers with the chemical formula C₄₁H₆₈O₁₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
cucurbitane triterpenoid
1 reference
inferred from
cucurbitane triterpenoid
mass
752.4710776160002
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₄₁H₆₈O₁₂
0 references
canonical SMILES
OCC1OC(OC2CC3(C)C4C(O)C=C5C(CCC(OC6OCC(O)C(O)C6O)C5(C)C)C4(C)CCC3(C)C2C(C)CCC=C(C)C)C(O)C(O)C1O
0 references
Identifiers
InChI
InChI=1S/C41H68O12/c1-20(2)10-9-11-21(3)29-26(51-37-34(49)32(47)31(46)27(18-42)52-37)17-41(8)35-24(43)16-23-22(39(35,6)14-15-40(29,41)7)12-13-28(38(23,4)5)53-36-33(48)30(45)25(44)19-50-36/h10,16,21-22,24-37,42-49H,9,11-15,17-19H2,1-8H3
0 references
InChIKey
MPXQWAXHGMPSTR-UHFFFAOYSA-N
0 references
CAS Registry Number
101365-08-6
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
53463124
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MPXQWAXHGMPSTR-UHFFFAOYSA-N
UniChem compound ID
32023576
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0034596
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MPXQWAXHGMPSTR-UHFFFAOYSA-N
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