| SpectraBase Compound ID | 3WGwtmqs9yi |
|---|---|
| InChI | InChI=1S/C69H92O20/c1-38(70)78-36-49-55(80-40(3)72)57(82-42(5)74)59(83-43(6)75)62(86-49)88-58-56(81-41(4)73)50(37-79-39(2)71)85-61(60(58)84-44(7)76)87-53-28-29-66(12)51(65(53,10)11)27-30-68(14)52(66)26-25-47-48-35-64(8,9)31-33-69(48,34-32-67(47,68)13)63(77)89-54(45-21-17-15-18-22-45)46-23-19-16-20-24-46/h15-25,48-62H,26-37H2,1-14H3/t48-,49+,50+,51-,52+,53-,55+,56+,57-,58-,59+,60+,61-,62-,66-,67+,68+,69-/m0/s1 |
| InChIKey | CNMMUURYEXCTSY-GDVKDRCJSA-N |
| Mol Weight | 1241.5 g/mol |
| Molecular Formula | C69H92O20 |
| Exact Mass | 1240.618195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KKF4cA46YcV |
|---|---|
| Name | DIPHENYLMETHYL-2',4',6',2'',3'',4'',6''-HEPTAACETYL-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-3-O-OLEANOATE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C69H92O20 |
| InChI | InChI=1S/C69H92O20/c1-38(70)78-36-49-55(80-40(3)72)57(82-42(5)74)59(83-43(6)75)62(86-49)88-58-56(81-41(4)73)50(37-79-39(2)71)85-61(60(58)84-44(7)76)87-53-28-29-66(12)51(65(53,10)11)27-30-68(14)52(66)26-25-47-48-35-64(8,9)31-33-69(48,34-32-67(47,68)13)63(77)89-54(45-21-17-15-18-22-45)46-23-19-16-20-24-46/h15-25,48-62H,26-37H2,1-14H3/t48-,49+,50+,51-,52+,53-,55+,56+,57-,58-,59+,60+,61-,62-,66-,67+,68+,69-/m0/s1 |
| InChIKey | CNMMUURYEXCTSY-GDVKDRCJSA-N |
| Literature Reference Author | W.SEEBACHER,E.HASLINGER,K.RAUCHENSTEINER,J.JURENITSCH,A.PRES SER,R.WEIS |
| Literature Reference Citation | MH.CHEM.,130,887(1999) |
| Literature Reference DOI | 10.1007/s007060050249 |
| Molecular Weight | 1241.477 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS25597 |