(Q105228299)

English

Ginsenoside Ra3

group of stereoisomers with the chemical formula C₅₉H₁₀₀O₂₇

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Statements

group of stereoisomers

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protostane/dammarane triterpenoid

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protostane/dammarane triterpenoid

1,240.64519794 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₅₉H₁₀₀O₂₇

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canonical SMILES

OCC1OC(OC2C(O)C(O)C(OC2OC3CCC4(C)C(CCC5(C)C4CC(O)C6C(CCC65C)C(OC7OC(COC8OC(CO)C(O)C(OC9OCC(O)C(O)C9O)C8O)C(O)C(O)C7O)(C)CCC=C(C)C)C3(C)C)CO)C(O)C(O)C1O

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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/C59H100O27/c1-24(2)10-9-14-59(8,86-53-46(75)42(71)39(68)31(82-53)23-78-51-47(76)48(40(69)30(21-62)79-51)84-50-44(73)36(65)27(64)22-77-50)25-11-16-58(7)35(25)26(63)18-33-56(5)15-13-34(55(3,4)32(56)12-17-57(33,58)6)83-54-49(43(72)38(67)29(20-61)81-54)85-52-45(74)41(70)37(66)28(19-60)80-52/h10,25-54,60-76H,9,11-23H2,1-8H3

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QUNSGRLNZDSQJC-UHFFFAOYSA-N

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CAS Registry Number

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CAS (formerly Chemical Abstracts Service)

25 January 2022

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15 September 2022

UniChem compound ID

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Human Metabolome Database ID

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based on heuristic

inferred from InChIKey

Probes And Drugs ID

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