(Q105383106)

English

Notoginsenoside Fd

group of stereoisomers with the chemical formula C₄₇H₈₀O₁₇

In more languages

Statements

group of stereoisomers

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protostane/dammarane triterpenoid

1 reference

protostane/dammarane triterpenoid

916.5395511000005 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₇H₈₀O₁₇

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canonical SMILES

OCC1OC(OC2CCC3(C)C(CCC4(C)C3CC(O)C5C(CCC54C)C(OC6OC(COC7OCC(O)C(O)C7O)C(O)C(O)C6O)(C)CCC=C(C)C)C2(C)C)C(O)C(O)C1O

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1 reference

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

Panax notoginseng

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Structures of new dammarane-type Triterpene Saponins from the flower buds of Panax notoginseng and hepatoprotective effects of principal Ginseng Saponins

Identifiers

InChI=1S/C47H80O17/c1-22(2)10-9-14-47(8,64-42-39(58)36(55)34(53)27(62-42)21-60-40-37(56)32(51)25(50)20-59-40)23-11-16-46(7)31(23)24(49)18-29-44(5)15-13-30(43(3,4)28(44)12-17-45(29,46)6)63-41-38(57)35(54)33(52)26(19-48)61-41/h10,23-42,48-58H,9,11-21H2,1-8H3

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ZTQSADJAYQOCDD-UHFFFAOYSA-N

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1 reference

26 December 2021

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

ZTQSADJAYQOCDD-UHFFFAOYSA-N

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