SpectraBase Compound ID | BF06rKELobA |
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InChI | InChI=1S/C52H84O21/c1-23-32(56)40(72-42-37(61)33(57)26(55)20-66-42)39(63)44(68-23)73-41-35(59)28(70-43-38(62)36(60)34(58)27(19-53)69-43)21-67-45(41)71-31-11-12-48(4)29(49(31,5)22-54)10-13-51(7)30(48)9-8-24-25-18-47(2,3)14-16-52(25,46(64)65)17-15-50(24,51)6/h8,23,25-45,53-63H,9-22H2,1-7H3,(H,64,65)/t23-,25-,26-,27-,28-,29+,30+,31-,32-,33-,34-,35-,36+,37+,38-,39+,40+,41+,42-,43+,44-,45-,48-,49-,50+,51+,52-/m0/s1 |
InChIKey | YEIXSARWQBTGKU-TYPLXABLSA-N |
Mol Weight | 1045.2 g/mol |
Molecular Formula | C52H84O21 |
Exact Mass | 1044.55051 g/mol |
SpectraBase Spectrum ID | 1LaXgwJkGHH |
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Name | SALZMANNIANOSIDE-B;3-O-[[BETA-D-GLUCOPYRANOSYL-(1->4)-[ALPHA-L-ARABINOPYRANOSYL-(1->3)-ALPHA-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-HEDER |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H84O21 |
InChI | InChI=1S/C52H84O21/c1-23-32(56)40(72-42-37(61)33(57)26(55)20-66-42)39(63)44(68-23)73-41-35(59)28(70-43-38(62)36(60)34(58)27(19-53)69-43)21-67-45(41)71-31-11-12-48(4)29(49(31,5)22-54)10-13-51(7)30(48)9-8-24-25-18-47(2,3)14-16-52(25,46(64)65)17-15-50(24,51)6/h8,23,25-45,53-63H,9-22H2,1-7H3,(H,64,65)/t23-,25-,26-,27-,28-,29+,30+,31-,32-,33-,34-,35-,36+,37+,38-,39+,40+,41+,42-,43+,44-,45-,48-,49-,50+,51+,52-/m0/s1 |
InChIKey | YEIXSARWQBTGKU-TYPLXABLSA-N |
Literature Reference Author | O.A.EKABO,N.R.FARNSWORTH,T.O.HENDERSON,G.MAO,R.MUKHERJEE |
Literature Reference Citation | J.NAT.PROD.,59,431(1996) |
Literature Reference DOI | 10.1021/np960208r |
Molecular Weight | 1045.226 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UWVP2461 |