Scientific information on chemical compounds included in crude drugs
Pseudoginsenoside Rc1
|
| Molecular formula | C50H84O19 |
| Average molecular mass (Molecular weight) |
989.2 |
| Exact molecular mass | 988.56068 |
| [M+H]+ | 989.569 |
| [M-H]- | 987.553 |
| CAS | 102805-32-3 |
| NIKKAJI | |
| PUBCHEM No. | 73818238 |
| Crude drug | Ginseng |
| IUPAC_NAME | [6-[4,5-dihydroxy-6-(hydroxymethyl)-2-[[12-hydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate |
| Remarks | This compound was isolated and identified from Panax spp. in INM (original paper). InChIKey (PubChem): LBEQBAUYSPUYAY-UHFFFAOYSA-N |
