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Ginsenoside-rb3
SpectraBase Compound ID CEasLI3yN3t
InChI InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-41(65)34(58)26(57)21-68-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-42(66)38(62)35(59)27(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24?,25?,26-,27?,28?,29-,30?,31?,32?,33?,34+,35?,36?,37-,38?,39+,40?,41-,42?,43-,44?,45+,46?,47?,48?,50?,51?,52?,53?/m1/s1
InChIKey NODILNFGTFIURN-XDMPWZPSSA-N
Mol Weight 1079.3 g/mol
Molecular Formula C53H90O22
Exact Mass 1078.592375 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3cG1gWJp3js
Name Ginsenoside-rb3
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Formula C53H90O22
InChI InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-41(65)34(58)26(57)21-68-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-42(66)38(62)35(59)27(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24?,25?,26-,27?,28?,29-,30?,31?,32?,33?,34+,35?,36?,37-,38?,39+,40?,41-,42?,43-,44?,45+,46?,47?,48?,50?,51?,52?,53?/m1/s1
InChIKey NODILNFGTFIURN-XDMPWZPSSA-N
Literature Reference O. Tanaka, S. Yahara, Phytochem. 17, 1353 (1978).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5