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(Q110202387)
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English
Notoginsenoside R10
group of stereoisomers with the chemical formula C₃₀H₅₀O₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
554.3454831799997
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₀H₅₀O₉
0 references
canonical SMILES
O=C(C)C1CCC2(C)C1C(O)CC3C4(C)CCC(O)C(C)(C)C4C(OC5OC(CO)C(O)C(O)C5O)CC32C
0 references
Identifiers
InChI
InChI=1S/C30H50O9/c1-14(32)15-7-10-29(5)21(15)16(33)11-19-28(4)9-8-20(34)27(2,3)25(28)17(12-30(19,29)6)38-26-24(37)23(36)22(35)18(13-31)39-26/h15-26,31,33-37H,7-13H2,1-6H3
0 references
InChIKey
MFXYPCMYAZAZDX-UHFFFAOYSA-N
0 references
PubChem CID
131752529
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MFXYPCMYAZAZDX-UHFFFAOYSA-N
ChEBI ID
169042
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C30H50O9/c1-14(32)15-7-10-29(5)21(15)16(33)11-19-28(4)9-8-20(34)27(2,3)25(28)17(12-30(19,29)6)38-26-24(37)23(36)22(35)18(13-31)39-26/h15-26,31,33-37H,7-13H2,1-6H3
UniChem compound ID
32001637
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0039051
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MFXYPCMYAZAZDX-UHFFFAOYSA-N
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