(Q105149217)

English

Pseudoginsenoside Rc1

group of stereoisomers with the chemical formula C₅₀H₈₄O₁₉

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Statements

instance of

group of stereoisomers

0 references

subclass of

protostane/dammarane triterpenoid

1 reference

inferred from

protostane/dammarane triterpenoid

mass

988.560680468 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₅₀H₈₄O₁₉

0 references

canonical SMILES

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

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found in taxon

Panax pseudoginseng

1 reference

stated in

Saponins of plants of Panax species collected in central Nepal and their chemotaxonomical significance. I.

Panax ginseng

1 reference

stated in

Acylated protopanaxadiol-type ginsenosides from the root of Panax ginseng

Identifiers

InChI

InChI=1S/C50H84O19/c1-23(2)11-10-15-50(9,69-44-41(62)37(58)34(55)27(20-51)64-44)25-12-17-49(8)33(25)26(54)19-31-47(6)16-14-32(46(4,5)30(47)13-18-48(31,49)7)67-45-42(39(60)35(56)28(21-52)65-45)68-43-40(61)38(59)36(57)29(66-43)22-63-24(3)53/h11,25-45,51-52,54-62H,10,12-22H2,1-9H3

0 references

InChIKey

LBEQBAUYSPUYAY-UHFFFAOYSA-N

0 references

3 references

26 December 2021

15 September 2022

matched by identifier from

InChIKey

LBEQBAUYSPUYAY-UHFFFAOYSA-N

1 reference

Human Metabolome Database ID

HMDB0040467

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

LBEQBAUYSPUYAY-UHFFFAOYSA-N

(Q105149217)

Pseudoginsenoside Rc1

Statements

Identifiers

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