| SpectraBase Compound ID | 2OHNwo59j6L |
|---|---|
| InChI | InChI=1S/C63H102O28/c1-25-36(67)41(72)44(75)52(83-25)90-50-39(70)30(66)23-81-56(50)88-47-31(21-64)85-53(45(76)42(47)73)86-32-24-82-51(43(74)40(32)71)89-48-37(68)26(2)84-54(46(48)77)91-49-38(69)29(65)22-80-55(49)87-35-13-14-60(7)33(59(35,5)6)12-15-62(9)34(60)11-10-27-28-20-58(3,4)16-18-63(28,57(78)79)19-17-61(27,62)8/h10,25-26,28-56,64-77H,11-24H2,1-9H3,(H,78,79)/t25-,26+,28+,29-,30+,31-,32-,33+,34-,35+,36-,37+,38+,39-,40+,41+,42-,43-,44+,45-,46-,47-,48-,49-,50+,51+,52-,53+,54+,55+,56-,60?,61?,62?,63+/m1/s1 |
| InChIKey | BPOHPPWNGCIUOC-YGLIUEKSSA-N |
| Mol Weight | 1307.5 g/mol |
| Molecular Formula | C63H102O28 |
| Exact Mass | 1306.655763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1VduadXIJmc |
|---|---|
| Name | HOOKEROSIDE-D;PROSAPOGENIN-CX;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL-(1->4)-GLUCOPYRANOSYL-(1->4)-BETA-D-XYLOPYRANOSYL-(1->3)-ALPH |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H102O28 |
| InChI | InChI=1S/C63H102O28/c1-25-36(67)41(72)44(75)52(83-25)90-50-39(70)30(66)23-81-56(50)88-47-31(21-64)85-53(45(76)42(47)73)86-32-24-82-51(43(74)40(32)71)89-48-37(68)26(2)84-54(46(48)77)91-49-38(69)29(65)22-80-55(49)87-35-13-14-60(7)33(59(35,5)6)12-15-62(9)34(60)11-10-27-28-20-58(3,4)16-18-63(28,57(78)79)19-17-61(27,62)8/h10,25-26,28-56,64-77H,11-24H2,1-9H3,(H,78,79)/t25-,26+,28+,29-,30+,31-,32-,33+,34-,35+,36-,37+,38+,39-,40+,41+,42-,43-,44+,45-,46-,47-,48-,49-,50+,51+,52-,53+,54+,55+,56-,60?,61?,62?,63+/m1/s1 |
| InChIKey | BPOHPPWNGCIUOC-YGLIUEKSSA-N |
| Literature Reference Author | J.TIAN,F.E.WU,M.H.QIU,R.L.NIE |
| Literature Reference Citation | PHYTOCHEM.,32,1535(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85174-P |
| Molecular Weight | 1307.486 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU6628 |