| SpectraBase Compound ID | BVhxeo400nv |
|---|---|
| InChI | InChI=1S/C56H82O20/c1-27-42(70-30(4)58)44(72-32(6)60)46(74-34(8)62)48(67-27)66-26-53(12)38-18-19-55(14)39(17-16-36-37-25-52(11,50(64)65)21-20-51(37,10)22-23-54(36,55)13)56(38,15)41(69-29(3)57)24-40(53)76-49-47(75-35(9)63)45(73-33(7)61)43(28(2)68-49)71-31(5)59/h16,27-28,37-49H,17-26H2,1-15H3,(H,64,65)/t27-,28-,37-,38?,39?,40?,41-,42-,43-,44+,45+,46+,47+,48+,49-,51+,52+,53-,54+,55+,56+/m0/s1 |
| InChIKey | AEGRMVHRVHIOQC-BEIVEFHHSA-N |
| Mol Weight | 1075.3 g/mol |
| Molecular Formula | C56H82O20 |
| Exact Mass | 1074.539945 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E5sPGojLDn4 |
|---|---|
| Name | 23-HYDROXYIMBERBIC-ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-23-O-ALPHA-L-4-ACETYLRHAMNOPYRANOSIDE-PERACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H82O20 |
| InChI | InChI=1S/C56H82O20/c1-27-42(70-30(4)58)44(72-32(6)60)46(74-34(8)62)48(67-27)66-26-53(12)38-18-19-55(14)39(17-16-36-37-25-52(11,50(64)65)21-20-51(37,10)22-23-54(36,55)13)56(38,15)41(69-29(3)57)24-40(53)76-49-47(75-35(9)63)45(73-33(7)61)43(28(2)68-49)71-31(5)59/h16,27-28,37-49H,17-26H2,1-15H3,(H,64,65)/t27-,28-,37-,38?,39?,40?,41-,42-,43-,44+,45+,46+,47+,48+,49-,51+,52+,53-,54+,55+,56+/m0/s1 |
| InChIKey | AEGRMVHRVHIOQC-BEIVEFHHSA-N |
| Literature Reference Author | C.B.ROGERS |
| Literature Reference Citation | J.NAT.PROD.,52,528(1989) |
| Literature Reference DOI | 10.1021/np50063a011 |
| Molecular Weight | 1075.255 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS1255 |