SpectraBase Compound ID | CEasLI3yN3t |
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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 |
SpectraBase Spectrum ID | 3cG1gWJp3js |
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Name | Ginsenoside-rb3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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 |