John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EQH8cZKrVAK SpectraBase Spectrum ID=2aR3qkMW2bD

(accessed ).
RYOBUSAPONIN-G
SpectraBase Compound ID EQH8cZKrVAK
InChI InChI=1S/C54H86O23/c1-21(2)23-11-16-54(49(69)77-47-39(64)34(59)32(57)26(73-47)20-70-45-41(66)37(62)42(25(19-55)72-45)75-46-38(63)33(58)31(56)22(3)71-46)18-17-52(7)24(30(23)54)9-10-28-51(6)14-13-29(50(4,5)27(51)12-15-53(28,52)8)74-48-40(65)35(60)36(61)43(76-48)44(67)68/h22-43,45-48,55-66H,1,9-20H2,2-8H3,(H,67,68)/t22-,23+,24-,25+,26-,27+,28-,29+,30-,31-,32-,33+,34+,35+,36+,37+,38+,39-,40-,41+,42+,43+,45-,46-,47+,48-,51+,52-,53-,54+/m1/s1
InChIKey RJFUMUMVJJKBKK-UUTXIKFCSA-N
Mol Weight 1103.3 g/mol
Molecular Formula C54H86O23
Exact Mass 1102.55599 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aR3qkMW2bD
Name RYOBUSAPONIN-G
Compound Number 8
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H86O23
InChI InChI=1S/C54H86O23/c1-21(2)23-11-16-54(49(69)77-47-39(64)34(59)32(57)26(73-47)20-70-45-41(66)37(62)42(25(19-55)72-45)75-46-38(63)33(58)31(56)22(3)71-46)18-17-52(7)24(30(23)54)9-10-28-51(6)14-13-29(50(4,5)27(51)12-15-53(28,52)8)74-48-40(65)35(60)36(61)43(76-48)44(67)68/h22-43,45-48,55-66H,1,9-20H2,2-8H3,(H,67,68)/t22-,23+,24-,25+,26-,27+,28-,29+,30-,31-,32-,33+,34+,35+,36+,37+,38+,39-,40-,41+,42+,43+,45-,46-,47+,48-,51+,52-,53-,54+/m1/s1
InChIKey RJFUMUMVJJKBKK-UUTXIKFCSA-N
Literature Reference Author T.MURATA,A.SUYUKI,N.MAFUNE,E.SATO,T.MIYASE,F.YOSHIZAKI
Literature Reference Citation CHEM.PHARM.BULL.,61,134(2013)
Literature Reference DOI 10.1248/cpb.c12-00566
Molecular Weight 1103.263 g/mol
Source File Reference UWBT4843
SpectraBase Batch ID 2Wb1rkrhUjq