| SpectraBase Compound ID | L4kZ65l9sc3 |
|---|---|
| InChI | InChI=1S/C35H52O12/c1-16(14-36)35(43)29-28(47-34(35,4)42)24(30(41)46-29)22-8-7-20-19-6-5-17-13-18(9-11-32(17,2)21(19)10-12-33(20,22)3)44-31-27(40)26(39)25(38)23(15-37)45-31/h7,16-18,22-29,31,36-40,42-43H,5-6,8-15H2,1-4H3/t16?,17-,18-,22+,23+,24?,25+,26-,27+,28?,29?,31+,32-,33-,34+,35+/m0/s1 |
| InChIKey | OBRXWRUGKZXJNU-SEPLOWDNSA-N |
| Mol Weight | 664.8 g/mol |
| Molecular Formula | C35H52O12 |
| Exact Mass | 664.345877 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 | DD8M3STcRp4 |
|---|---|
| Name | VERNIONIOSIDE-F1;3-BETA,24-BETA,26,28-ALPHA-TETRAHYDROXY-22,28-EPOXY-5-ALPHA-STIGMASTA-8(9),14(15)-DIEN-21,23-LACTONE-3-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H52O12 |
| InChI | InChI=1S/C35H52O12/c1-16(14-36)35(43)29-28(47-34(35,4)42)24(30(41)46-29)22-8-7-20-19-6-5-17-13-18(9-11-32(17,2)21(19)10-12-33(20,22)3)44-31-27(40)26(39)25(38)23(15-37)45-31/h7,16-18,22-29,31,36-40,42-43H,5-6,8-15H2,1-4H3/t16?,17-,18-,22+,23+,24?,25+,26-,27+,28?,29?,31+,32-,33-,34+,35+/m0/s1 |
| InChIKey | OBRXWRUGKZXJNU-SEPLOWDNSA-N |
| Literature Reference Author | R.SANOGO,M.P.GERMANO,N.D.TOMMASI,C.PIZZA,R.AQUINO |
| Literature Reference Citation | PHYTOCHEM.,47,73(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00477-9 |
| Molecular Weight | 664.791 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI4843 |