SpectraBase Compound ID | IGF1Q3RYueK |
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InChI | InChI=1S/C54H86O23/c1-22-30(57)33(60)36(63)44(70-22)74-40-39(66)41(43(67)68)75-47(42(40)76-45-37(64)34(61)31(58)25(20-55)71-45)73-29-12-13-51(6)27(50(29,4)5)11-14-53(8)28(51)10-9-23-24-19-49(2,3)15-17-54(24,18-16-52(23,53)7)48(69)77-46-38(65)35(62)32(59)26(21-56)72-46/h9,22,24-42,44-47,55-66H,10-21H2,1-8H3,(H,67,68)/t22-,24-,25-,26+,27-,28+,29-,30-,31-,32+,33+,34+,35-,36+,37-,38+,39-,40-,41-,42+,44-,45+,46-,47+,51?,52?,53?,54-/m0/s1 |
InChIKey | FYCOSNQJVPTNMC-QFRKXTNJSA-N |
Mol Weight | 1103.3 g/mol |
Molecular Formula | C54H86O23 |
Exact Mass | 1102.555989 g/mol |
SpectraBase Spectrum ID | Bjw48n2XEyl |
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Name | 3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-28-O-BETA-D-GLUCOPYRANOSYL-OLEANATE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H86O23 |
InChI | InChI=1S/C54H86O23/c1-22-30(57)33(60)36(63)44(70-22)74-40-39(66)41(43(67)68)75-47(42(40)76-45-37(64)34(61)31(58)25(20-55)71-45)73-29-12-13-51(6)27(50(29,4)5)11-14-53(8)28(51)10-9-23-24-19-49(2,3)15-17-54(24,18-16-52(23,53)7)48(69)77-46-38(65)35(62)32(59)26(21-56)72-46/h9,22,24-42,44-47,55-66H,10-21H2,1-8H3,(H,67,68)/t22-,24-,25-,26+,27-,28+,29-,30-,31-,32+,33+,34+,35-,36+,37-,38+,39-,40-,41-,42+,44-,45+,46-,47+,51?,52?,53?,54-/m0/s1 |
InChIKey | FYCOSNQJVPTNMC-QFRKXTNJSA-N |
Literature Reference Author | F.CRESPIN,E.OLLIVER,C.LAVAUD,A.BABDJAMIAN,R.FAURE,L.DEBRAUWE R,G.BALANSARD,G.BOUD |
Literature Reference Citation | PHYTOCHEM.,33,657(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85468-7 |
Molecular Weight | 1103.263 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN6517 |