| SpectraBase Compound ID | rMfuE0EqOw |
|---|---|
| InChI | InChI=1S/C43H64O17/c1-18-16-54-42(5)43(18,52)36-34(60-42)28(37(51)59-36)25-9-8-23-22-7-6-20-14-21(10-12-40(20,3)24(22)11-13-41(23,25)4)55-39-35(32(49)30(47)27(57-39)17-53-19(2)45)58-38-33(50)31(48)29(46)26(15-44)56-38/h8,18,20-21,25-39,44,46-52H,6-7,9-17H2,1-5H3/t18?,20?,21?,25?,26-,27-,28?,29+,30-,31+,32+,33-,34?,35-,36?,37?,38+,39-,40?,41?,42?,43?/m1/s1 |
| InChIKey | XECZGHYNEQOORF-QUWNQPSVSA-N |
| Mol Weight | 853.0 g/mol |
| Molecular Formula | C43H64O17 |
| Exact Mass | 852.414351 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pT0RHKtGIZ |
|---|---|
| Name | 3-BETA,21,24-TRIHYDROXY-21,23;22,28;26,28-TRIEPOXY-5-ALPHA-STIGMASTA-8(9),14(15)-DIEN-3-O-BETA-GALACTOPYRANOSYL-(1->2)-BETA-D-(6-O-ACETYL)-GLUCOPY |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H64O17 |
| InChI | InChI=1S/C43H64O17/c1-18-16-54-42(5)43(18,52)36-34(60-42)28(37(51)59-36)25-9-8-23-22-7-6-20-14-21(10-12-40(20,3)24(22)11-13-41(23,25)4)55-39-35(32(49)30(47)27(57-39)17-53-19(2)45)58-38-33(50)31(48)29(46)26(15-44)56-38/h8,18,20-21,25-39,44,46-52H,6-7,9-17H2,1-5H3/t18?,20?,21?,25?,26-,27-,28?,29+,30-,31+,32+,33-,34?,35-,36?,37?,38+,39-,40?,41?,42?,43?/m1/s1 |
| InChIKey | XECZGHYNEQOORF-QUWNQPSVSA-N |
| Literature Reference Author | G.CIOFFI,R.SANOGO,D.DIALLO,G.ROMUSSI,N.D.TOMMASI |
| Literature Reference Citation | J.NAT.PROD.,67,389(2004) |
| Literature Reference DOI | 10.1021/np030337p |
| Molecular Weight | 852.971 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWKP4228 |