(Q105224993)

English

Ginsenoside F4

group of stereoisomers with the chemical formula C₄₂H₇₀O₁₂

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Statements

instance of

group of stereoisomers

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subclass of

protostane/dammarane triterpenoid

1 reference

inferred from

protostane/dammarane triterpenoid

mass

766.48672768 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₂H₇₀O₁₂

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canonical SMILES

OCC1OC(OC2CC3(C)C(CC(O)C4C(C(=CCC=C(C)C)C)CCC43C)C5(C)CCC(O)C(C)(C)C25)C(OC6OC(C)C(O)C(O)C6O)C(O)C1O

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found in taxon

Panax notoginseng

1 reference

stated in

Ginsenoside Rg8, a new dammarane-type triterpenoid saponin from roots of Panax quinquefolium

American ginseng

1 reference

stated in

Ginsenoside Rg8, a new dammarane-type triterpenoid saponin from roots of Panax quinquefolium

Panax ginseng

1 reference

stated in

Ginsenoside Rg8, a new dammarane-type triterpenoid saponin from roots of Panax quinquefolium

Identifiers

InChI

InChI=1S/C42H70O12/c1-20(2)11-10-12-21(3)23-13-16-41(8)29(23)24(44)17-27-40(7)15-14-28(45)39(5,6)36(40)25(18-42(27,41)9)52-38-35(33(49)31(47)26(19-43)53-38)54-37-34(50)32(48)30(46)22(4)51-37/h11-12,22-38,43-50H,10,13-19H2,1-9H3

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InChIKey

QOMBXPYXWGTFNR-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QOMBXPYXWGTFNR-UHFFFAOYSA-N

1 reference

(Q105224993)

Ginsenoside F4

Statements

Identifiers

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