CAS: 102805-32-3 - Pseudoginsenoside RC₁

Fórmula: C₅₀H₈₄O₁₉

InChI: InChI=1S/C50H84O19/c1-23(2)11-10-15-50(9,69-44-41(62)37(58)34(55)27(20-51)64-44)25-12-17-49(8)33(25)26(54)19-31-47(6)16-14-32(46(4,5)30(47)13-18-48(31,49)7)67-45-42(39(60)35(56)28(21-52)65-45)68-43-40(61)38(59)36(57)29(66-43)22-63-24(3)53/h11,25-45,51-52,54-62H,10,12-22H2,1-9H3/t25-,26+,27+,28+,29+,30-,31+,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43-,44-,45-,47-,48+,49+,50-/m0/s1

Clave InChI: InChIKey=LBEQBAUYSPUYAY-ZQQZZLNPSA-N

SMILES: O=C(OCC1OC(OC2C(O)C(O)C(OC2OC3CCC4(C)C(CCC5(C)C4CC(O)C6C(CCC65C)C(OC7OC(CO)C(O)C(O)C7O)(C)CCC=C(C)C)C3(C)C)CO)C(O)C(O)C1O)C

Pseudoginsenoside RC1

CAS: 102805-32-3

• Fórmula: C₅₀H₈₄O₁₉
• Pureza: 95%~99%
• Peso molecular: 989.203