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English
Tripterygiumine V
group of stereoisomers with the chemical formula C₄₃H₄₉NO₁₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
883.289878348
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₃H₄₉NO₁₉
0 references
canonical SMILES
O=C1OCC2(OC34C(OC(=O)C)C2C(OC(=O)C)C(OC(=O)C)C4(COC(=O)C)C(OC(=O)C)C(O)C(OC(=O)C(OC(=O)C=5C=CC=CC5)(C)CCC6=NC=CC=C16)C3(O)C)C
0 references
found in taxon
Tripterygium wilfordii
1 reference
stated in
The genus Tripterygium: A phytochemistry and pharmacological review
Identifiers
InChI
InChI=1S/C43H49NO19/c1-21(45)55-20-42-34(59-24(4)48)30(50)33-41(8,54)43(42)32(58-23(3)47)29(31(57-22(2)46)35(42)60-25(5)49)40(7,63-43)19-56-37(52)27-15-12-18-44-28(27)16-17-39(6,38(53)61-33)62-36(51)26-13-10-9-11-14-26/h9-15,18,29-35,50,54H,16-17,19-20H2,1-8H3
0 references
InChIKey
KPIAOVGAHMZCMF-UHFFFAOYSA-N
0 references
PubChem CID
163183980
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KPIAOVGAHMZCMF-UHFFFAOYSA-N
KNApSAcK ID
C00056249
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KPIAOVGAHMZCMF-UHFFFAOYSA-N
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