| SpectraBase Compound ID | 2x1Hz75SaQ6 |
|---|---|
| InChI | InChI=1S/C43H70O15/c1-38(2)15-21-20-9-10-24-40(5)13-12-27(39(3,4)23(40)11-14-41(24,6)42(20,7)17-26(47)43(21,19-45)25(46)16-38)56-37-32(52)33(31(51)34(58-37)35(53)54-8)57-36-30(50)29(49)28(48)22(18-44)55-36/h9,21-34,36-37,44-52H,10-19H2,1-8H3/t21-,22+,23-,24+,25-,26-,27-,28+,29-,30+,31-,32+,33-,34-,36-,37+,40-,41+,42+,43+/m0/s1 |
| InChIKey | PEMGNPGGQWRXSY-KYKFMGTJSA-N |
| Mol Weight | 827.0 g/mol |
| Molecular Formula | C43H70O15 |
| Exact Mass | 826.471472 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 | 93NlsQFeRJy |
|---|---|
| Name | CHICHIPEGENIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCURONOPYRANOSIDE-METHYLESTER |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H70O15 |
| InChI | InChI=1S/C43H70O15/c1-38(2)15-21-20-9-10-24-40(5)13-12-27(39(3,4)23(40)11-14-41(24,6)42(20,7)17-26(47)43(21,19-45)25(46)16-38)56-37-32(52)33(31(51)34(58-37)35(53)54-8)57-36-30(50)29(49)28(48)22(18-44)55-36/h9,21-34,36-37,44-52H,10-19H2,1-8H3/t21-,22+,23-,24+,25-,26-,27-,28+,29-,30+,31-,32+,33-,34-,36-,37+,40-,41+,42+,43+/m0/s1 |
| InChIKey | PEMGNPGGQWRXSY-KYKFMGTJSA-N |
| Literature Reference Author | K.YOSHIKAWA,H.OGATA,S.ARIHARA,H.C.CHANG,J.D.WANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1102(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1102 |
| Molecular Weight | 827.020 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS6578 |