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Substance Name: Ginsenoside Rc
RN: 11021-14-0
UNII: 0K83B0L786
InChIKey: JDCPEKQWFDWQLI-LUQKBWBOSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data
  • Natural Product

Molecular Formula

  • C53-H90-O22

Molecular Weight

  • 1079.272
 
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Names and Synonyms

Name of Substance

  • Ginsenoside RC

Synonyms

  • BRN 1677618
  • EINECS 234-253-5
  • Ginsenoside RC
  • NSC 310104
  • Panaxoside RC
  • RTECS MC8162000
  • UNII-0K83B0L786

Systematic Names

  • 20-((6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl)oxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside
  • Ginsenoside RC

Registry Numbers

CAS Registry Number

  • 11021-14-0

FDA UNII

  • 0K83B0L786

System Generated Number

  • 0011021140

Structure Descriptors

InChI

1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-68-45-41(65)36(60)28(21-56)69-45)24-11-16-52(7)33(24)25(57)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)35(59)27(20-55)71-48)74-46-42(66)38(62)34(58)26(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28-,29+,30-,31+,32-,33-,34+,35+,36-,37+,38-,39-,40-,41+,42+,43+,44+,45+,46-,47-,48-,50-,51+,52+,53-/m0/s1

InChIKey

JDCPEKQWFDWQLI-LUQKBWBOSA-N

Smiles

CC(=CCC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]3CC[C@]4(C)[C@@H]3[C@H](O)C[C@@H]5[C@@]6(C)CC[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)C(C)(C)[C@@H]6CC[C@@]45C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 410mg/kg (410mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 539, 1975.