| SpectraBase Compound ID | A266JyRuQJE |
|---|---|
| InChI | InChI=1S/C33H56O13/c1-18-15-13-11-9-7-5-4-6-8-10-12-14-16-21-23(19(2)30(39)43-21)31(40)45-28-26(37)24(35)20(3)42-33(28)46-29-27(38)25(36)22(17-34)44-32(29)41-18/h18-29,32-38H,4-17H2,1-3H3/t18-,19?,20-,21-,22+,23+,24-,25+,26+,27-,28+,29+,32+,33+/m1/s1 |
| InChIKey | SFUQOJLEXBXXJQ-XNVKIBIESA-N |
| Mol Weight | 660.8 g/mol |
| Molecular Formula | C33H56O13 |
| Exact Mass | 660.372092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C64kPOGTHMx |
|---|---|
| Name | GOBIENINE-B;(18S)-18-HYDROXYNEODIHYDROPROTOLICHESTERINIC-ACID-18-O-ALPHA-L-RHAMNOPYRANOSYL-(1''->2')-O-BETA-D-GLUCOPYRANOSIDE-(21,2''-LACTONE) |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H56O13 |
| InChI | InChI=1S/C33H56O13/c1-18-15-13-11-9-7-5-4-6-8-10-12-14-16-21-23(19(2)30(39)43-21)31(40)45-28-26(37)24(35)20(3)42-33(28)46-29-27(38)25(36)22(17-34)44-32(29)41-18/h18-29,32-38H,4-17H2,1-3H3/t18-,19?,20-,21-,22+,23+,24-,25+,26+,27-,28+,29+,32+,33+/m1/s1 |
| InChIKey | SFUQOJLEXBXXJQ-XNVKIBIESA-N |
| Literature Reference Author | T.REZANKA,I.A.GUSCHINA |
| Literature Reference Citation | PHYTOCHEM.,58,1281(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00388-0 |
| Molecular Weight | 660.800 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU3183 |