(Q105006799)

English

Notoginsenoside C

group of stereoisomers with the chemical formula C₅₄H₉₂O₂₅

In more languages

Statements

group of stereoisomers

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protostane/dammarane triterpenoid

1 reference

protostane/dammarane triterpenoid

1,140.592768444 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₅₄H₉₂O₂₅

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canonical SMILES

OOC(C(=C)C)CCC(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)(C)C3CCC4(C)C3C(O)CC5C6(C)CCC(OC7OC(CO)C(O)C(O)C7OC8OC(CO)C(O)C(O)C8O)C(C)(C)C6CCC54C

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American ginseng

1 reference

Phytochemical and analytical studies of Panax notoginseng (Burk.) F.H. Chen

Panax notoginseng

1 reference

Bioactive saponins and glycosides. VIII. Notoginseng (1): new dammarane-type triterpene oligoglycosides, notoginsenosides-A, -B, -C, and -D, from the dried root of Panax notoginseng (Burk.) F.H. Chen

Identifiers

InChI=1S/C54H92O25/c1-22(2)25(79-70)10-16-54(8,78-48-44(69)40(65)37(62)29(75-48)21-71-46-42(67)38(63)34(59)26(18-55)72-46)23-9-14-53(7)33(23)24(58)17-31-51(5)13-12-32(50(3,4)30(51)11-15-52(31,53)6)76-49-45(41(66)36(61)28(20-57)74-49)77-47-43(68)39(64)35(60)27(19-56)73-47/h23-49,55-70H,1,9-21H2,2-8H3

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GDMBPUARLSVEAE-UHFFFAOYSA-N

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1 reference

15 September 2022

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

GDMBPUARLSVEAE-UHFFFAOYSA-N

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