SpectraBase Compound ID | IA5EaBCwF48 |
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InChI | InChI=1S/C63H100O27/c1-12-13-36(68)85-49-39(71)27(4)83-56(50(49)88-54-45(77)42(74)47(28(5)84-54)86-52-46(78)48(32(66)23-80-52)87-53-43(75)40(72)37(69)25(2)81-53)90-57(79)63-19-18-58(6,7)20-30(63)29-14-15-34-59(8)21-31(65)51(89-55-44(76)41(73)38(70)26(3)82-55)60(9,24-64)33(59)16-17-61(34,10)62(29,11)22-35(63)67/h12-14,25-28,30-35,37-56,64-67,69-78H,15-24H2,1-11H3/b13-12+/t25-,26+,27-,28+,30+,31+,32+,33-,34-,35-,37-,38+,39+,40+,41-,42+,43+,44-,45-,46+,47+,48-,49+,50-,51+,52-,53-,54+,55+,56+,59+,60+,61-,62-,63-/m1/s1 |
InChIKey | PBNWCWYEJUUAPN-OIPVAVSRSA-N |
Mol Weight | 1289.5 g/mol |
Molecular Formula | C63H100O27 |
Exact Mass | 1288.645198 g/mol |
SpectraBase Spectrum ID | AXrVuvBXLwP |
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Name | BESYSAPONIN-UB1;3-O-BETA-D-GLUCOPYRANOSYL-2-BETA,3-BETA,16-ALPHA,23-TETRAHYDROXYOLEAN-12-EN-28-OIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1- |
Compound Number | 5 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C63H100O27 |
InChI | InChI=1S/C63H100O27/c1-12-13-36(68)85-49-39(71)27(4)83-56(50(49)88-54-45(77)42(74)47(28(5)84-54)86-52-46(78)48(32(66)23-80-52)87-53-43(75)40(72)37(69)25(2)81-53)90-57(79)63-19-18-58(6,7)20-30(63)29-14-15-34-59(8)21-31(65)51(89-55-44(76)41(73)38(70)26(3)82-55)60(9,24-64)33(59)16-17-61(34,10)62(29,11)22-35(63)67/h12-14,25-28,30-35,37-56,64-67,69-78H,15-24H2,1-11H3/b13-12+/t25-,26+,27-,28+,30+,31+,32+,33-,34-,35-,37-,38+,39+,40+,41-,42+,43+,44-,45-,46+,47+,48-,49+,50-,51+,52-,53-,54+,55+,56+,59+,60+,61-,62-,63-/m1/s1 |
InChIKey | PBNWCWYEJUUAPN-OIPVAVSRSA-N |
Literature Reference Author | T.SCHOEPKE,K.HILLER,V.WRAY,M.NIMTZ,K.YAMASAKI,R.KASAI |
Literature Reference Citation | J.NAT.PROD.,59,355(1996) |
Literature Reference DOI | 10.1021/np9600715 |
Molecular Weight | 1289.471 g/mol |
Solvent | CD3OD |
Source File Reference | UWVP2391 |