Chemical structure of CAS 80418-24-2

Notoginsenoside R1

In StockStarting at $80 for 100 mgPurity ≥ 98%
CAS No.80418-24-2
MDL No.MFCD00210535
MFC47H80O18
MW933.10
InChI KeyLLPWNQMSUYAGQI-OOSPGMBYSA-N

Pricing & Availability

Pack SizePurityPriceAvailabilityAction
100 mg98%$80In Stock
250 mg98%$96In Stock
1 g98%$113In Stock
Custom synthesis and bulk supply options are available upon request.

Product Information

Notoginsenoside R1 is a ginsenoside found in Panax notoginseng, a dammarane-type triterpenoid substituted with hydroxy groups at the 3beta, 6alpha, 12beta, and 20 pro-S positions. The hydroxy groups at positions 6 and 20 are converted to beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside and beta-D-glucopyranoside, respectively. A double bond is introduced at the 24-25 position. It functions as a plant metabolite, antioxidant, neuroprotective agent, apoptosis inducer, and phytoestrogen. It is classified as a beta-D-glucoside, 12beta-hydroxy steroid, 3beta-hydroxy steroid, disaccharide derivative, ginsenoside, tetracyclic triterpenoid, and 3beta-hydroxy-4,4-dimethylsteroid. It derives from a hydride of a dammarane.

CAS No.80418-24-2
Product NameNotoginsenoside R1
Heavy Atom Count65Rotatable Bond Count12
Atom Stereo Count25Bond Stereo Count0
HBA18HBD12
TPSA298.140 ŲCharge0
Exact Mass932.53447Complexity1663.63
pKa10.613XLogP-0.417