Product Name: | 2-[2-[[17-[2-[6-[[3, 4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4, 5-trihydroxyoxan-2-yl]oxy-6-methylhept-5-en-2-yl]-12-hydroxy-4,4,8,10, 14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4, 5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4, 5-triol |
CAS Registry Number: | 11021-14-0 |
EINECS: | 234-253-5 |
Synonyms: |
11021-14-0; NSC 310104;2-[2-[[17-[2-[6-[[3, 4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4, 5-trihydroxyoxan-2-yl]oxy-6-methylhept-5-en-2-yl]-12-hydroxy-4,4,8,10, 14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4, 5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4, 5-triol; BRN 1677618; EINECS 234-253-5;Panaxoside RC; |
Molecular Structure: | |
Molecular Formula: | C53H90O22 |
Molecular Weight: | 1079.2685 |
Density: | 1.42 g/cm3 |
Boiling Point: | 1128.3 °C at 760 mmHg |
Flash Point: | 636.2 °C |
Refractive index: | 1.621 |
Risk Codes: | S26;S36 |
Safety Statements: | R20/21/22 |
Hazard Symbols: | Xn: Harmful; |