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Ginsenoside Rc
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Ginsenoside Rc

CAS: 11021-14-0

Ref. TR-G410210

5mg
139.00 €
10mg
229.00 €
25mg
513.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Ginsenoside Rc
Controlled Product
Synonyms:
  • ß-D-Glucopyranoside
  • (3ß,12ß)-20-[(6-O-a-L-arabinofuranosyl-ß-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-ß-D-glucopyranosyl-
  • Dammarane
  • ß-D-glucopyranoside deriv.
  • (3ß,12ß)-20-[(6-O-a-L-Arabinofuranosyl-ß-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-ß-D-glucopyranosyl-ß-D-glucopyranoside
  • NSC 310104
  • Panaxoside Rc
  • (3β,12β)-20-[(6-O-α-<span class="text-smallcaps">L</smallcap>-Arabinofuranosyl-β-<smallcap>D</smallcap>-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-<smallcap>D</smallcap>-glucopyranosyl-β-<smallcap>D</span>-glucopyranoside
  • 12-hydroxy-20-[(6-O-pentofuranosylhexopyranosyl)oxy]dammar-24-en-3-yl 2-O-hexopyranosylhexopyranoside
  • Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
  • See more synonyms
  • Ginsenoside Rc, Ginsenoside Rb2
  • β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,12β)-20-[(6-O-α-<smallcap>L</smallcap>-arabinofuranosyl-β-<smallcap>D</smallcap>-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-<smallcap>D</span>-glucopyranosyl-
Description:

Stability Hygroscopic
Applications Ginsenoside Rc displays anti-proliferative effects in human breast cancer cell lines.
References Lee, Y. et al.: Arch. Pharm. Res., 26, 53 (2003);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
1079.27
Formula:
C53H90O22
Color/Form:
White To Light Yellow
InChI:
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
InChI key:
InChIKey=JDCPEKQWFDWQLI-LUQKBWBOSA-N
SMILES:
CC(C)=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]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@]12C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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