Product Information
Name:Ginsenoside Rb2
Controlled Product
Synonyms:
- ß-D-Glucopyranoside
- (3ß,12ß)-20-[(6-O-a-L-arabinopyranosyl-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-Arabinopyranosyl-ß-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-ß-D-glucopyranosyl-ß-D-glucopyranoside
- Ginsenoside C
- NSC 308878
Brand:TRC
Description:Applications Ginsenoside Rb2 inhibits the catecholamines secretory responses activated by nicotinic stimulation and by direct membrane depolarization from isolated perfused rat adrenal medulla.
References Lim, H., et. al.: Korean J. Physiol. Pha., 18, 431 (2014)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:1079.27
Formula:C53H90O22
Color/Form:Neat
InChI:InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-41(65)34(58)26(57)21-68-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-42(66)38(62)35(59)27(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=NODILNFGTFIURN-RCDMTKCHSA-N
SMILES:CC(C)=CCCC(C)(O[C@@H]1OC(CO[C@@H]2OC[C@H](O)C(O)C2O)[C@@H](O)C(O)C1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@H]1[C@]2(C)CC[C@H]2C(C)(C)[C@@H](O[C@@H]3OC(CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@@]21C
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