| SpectraBase Compound ID | 1vAUuU4Stii |
|---|---|
| InChI | InChI=1S/C39H58O15/c1-3-5-7-9-11-13-22-15-24(41)18-26(16-22)51-37(49)30-23(14-12-10-8-6-4-2)17-25(42)19-27(30)52-39-36(48)34(46)32(44)29(54-39)21-50-38-35(47)33(45)31(43)28(20-40)53-38/h15-19,28-29,31-36,38-48H,3-14,20-21H2,1-2H3/t28-,29-,31+,32+,33+,34+,35-,36-,38-,39-/m0/s1 |
| InChIKey | FTTHHGZRBOOVTE-IBJSSMRCSA-N |
| Mol Weight | 766.9 g/mol |
| Molecular Formula | C39H58O15 |
| Exact Mass | 766.377571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LE7EGhKBWJG |
|---|---|
| Name | FTTHHGZRBOOVTE-IBJSSMRCSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H58O15 |
| InChI | InChI=1S/C39H58O15/c1-3-5-7-9-11-13-22-15-24(41)18-26(16-22)51-37(49)30-23(14-12-10-8-6-4-2)17-25(42)19-27(30)52-39-36(48)34(46)32(44)29(54-39)21-50-38-35(47)33(45)31(43)28(20-40)53-38/h15-19,28-29,31-36,38-48H,3-14,20-21H2,1-2H3/t28-,29-,31+,32+,33+,34+,35-,36-,38-,39-/m0/s1 |
| InChIKey | FTTHHGZRBOOVTE-IBJSSMRCSA-N |
| Literature Reference Author | T.BUNYAPAIBOONSRI,S.YOIPROMMARAT,A.KHONSANIT,S.KOMWIJIT |
| Literature Reference Citation | J.NAT.PROD.,71,891(2008) |
| Literature Reference DOI | 10.1021/np070689m |
| Molecular Weight | 766.881 g/mol |
| Sample ID | 28327 |
| Solvent | ACETONE-D6:D2O |