| SpectraBase Compound ID | 3q4YvkD4Gvc |
|---|---|
| InChI | InChI=1S/C33H58O14/c1-18(43-32-28(39)26(37)24(35)20(3)44-32)15-13-11-9-7-5-4-6-8-10-12-14-16-21-23(19(2)30(41)45-21)31(42)47-33-29(40)27(38)25(36)22(17-34)46-33/h18-29,32-40H,4-17H2,1-3H3/t18-,19-,20-,21+,22+,23-,24+,25+,26-,27-,28+,29+,32+,33-/m1/s1 |
| InChIKey | DSAOGAJLULAMQA-DRRVLYOWSA-N |
| Mol Weight | 678.8 g/mol |
| Molecular Formula | C33H58O14 |
| Exact Mass | 678.382657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5WCf6ukHgwV |
|---|---|
| Name | 18-O-ALPHA-L-RHAMNOPYRANOSYL-18S-HYDROXYNEODIHYDROPROTOLICHESTERINATE-21-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H58O14 |
| InChI | InChI=1S/C33H58O14/c1-18(43-32-28(39)26(37)24(35)20(3)44-32)15-13-11-9-7-5-4-6-8-10-12-14-16-21-23(19(2)30(41)45-21)31(42)47-33-29(40)27(38)25(36)22(17-34)46-33/h18-29,32-40H,4-17H2,1-3H3/t18-,19-,20-,21+,22+,23-,24+,25+,26-,27-,28+,29+,32+,33-/m1/s1 |
| InChIKey | DSAOGAJLULAMQA-DRRVLYOWSA-N |
| Literature Reference Author | T.REZANKA,I.A.GUSCHINA |
| Literature Reference Citation | PHYTOCHEM.,58,509(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00261-8 |
| Molecular Weight | 678.815 g/mol |
| Solvent | C5D5N:CD3OD(V:V)=1:1 |
| Source File Reference | UWLU2878 |