SpectraBase Compound ID | E48xuq4PTdS |
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InChI | InChI=1S/C48H74O20/c1-20-27(52)29(54)31(56)39(63-20)65-35-33(58)36(38(60)61)66-41(34(35)59)67-37-23(51)17-44(4)25(45(37,5)19-50)10-11-47(7)26(44)9-8-21-22-16-43(2,3)12-14-48(22,15-13-46(21,47)6)42(62)68-40-32(57)30(55)28(53)24(18-49)64-40/h8,19-20,22-37,39-41,49,51-59H,9-18H2,1-7H3,(H,60,61)/t20-,22?,23-,24+,25?,26?,27-,28+,29+,30-,31+,32+,33-,34+,35-,36-,37-,39-,40-,41-,44-,45-,46+,47+,48-/m0/s1 |
InChIKey | MMFXDLCKZVIKRE-ZBBQDSFQSA-N |
Mol Weight | 971.1 g/mol |
Molecular Formula | C48H74O20 |
Exact Mass | 970.477345 g/mol |
SpectraBase Spectrum ID | HSqLvOAMQTD |
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Name | 3-BETA-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-GLUCURONOPYRANOSYL]-2-BETA,3-BETA-DIHYDROXY-23-OXOOLEAN-12-EN-28-OIC-ACID-28-O-[BETA-D-GLUCOPYRANOSYL |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H74O20 |
InChI | InChI=1S/C48H74O20/c1-20-27(52)29(54)31(56)39(63-20)65-35-33(58)36(38(60)61)66-41(34(35)59)67-37-23(51)17-44(4)25(45(37,5)19-50)10-11-47(7)26(44)9-8-21-22-16-43(2,3)12-14-48(22,15-13-46(21,47)6)42(62)68-40-32(57)30(55)28(53)24(18-49)64-40/h8,19-20,22-37,39-41,49,51-59H,9-18H2,1-7H3,(H,60,61)/t20-,22?,23-,24+,25?,26?,27-,28+,29+,30-,31+,32+,33-,34+,35-,36-,37-,39-,40-,41-,44-,45-,46+,47+,48-/m0/s1 |
InChIKey | MMFXDLCKZVIKRE-ZBBQDSFQSA-N |
Literature Reference Author | M.JUNKUSZEW,W.OLESZEK,M.JURZYSTA,S.PIANCENTE,C.PIZZA |
Literature Reference Citation | PHYTOCHEM.,49,195(1998) |
Literature Reference DOI | 10.1016/S0031-9422(97)00904-7 |
Molecular Weight | 971.104 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU68 |