| SpectraBase Compound ID | 5GwCowGdc0K |
|---|---|
| InChI | InChI=1S/C32H45N5O7S/c1-9-10-23-18(4)32(43)44-20(6)30(41)36(7)25(15-21-11-13-22(38)14-12-21)31(42)37(8)26(17(2)3)28(40)33-19(5)29-35-24(16-45-29)27(39)34-23/h11-14,16-20,23,25-26,38H,9-10,15H2,1-8H3,(H,33,40)(H,34,39)/t18-,19+,20+,23-,25+,26+/m1/s1 |
| InChIKey | GGYQVLOCMGQKAQ-DUUHMJOYSA-N |
| Mol Weight | 643.8 g/mol |
| Molecular Formula | C32H45N5O7S |
| Exact Mass | 643.30397 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZ3TNIFNuN8 |
|---|---|
| Name | ULONGAMIDE-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H45N5O7S |
| InChI | InChI=1S/C32H45N5O7S/c1-9-10-23-18(4)32(43)44-20(6)30(41)36(7)25(15-21-11-13-22(38)14-12-21)31(42)37(8)26(17(2)3)28(40)33-19(5)29-35-24(16-45-29)27(39)34-23/h11-14,16-20,23,25-26,38H,9-10,15H2,1-8H3,(H,33,40)(H,34,39)/t18-,19+,20+,23-,25+,26+/m1/s1 |
| InChIKey | GGYQVLOCMGQKAQ-DUUHMJOYSA-N |
| Literature Reference Author | H.LUESCH,P.G.WILLIAMS,W.Y.YOSHIDA,R.E.MOORE,V.J.PAUL |
| Literature Reference Citation | J.NAT.PROD.,65,996(2002) |
| Literature Reference DOI | 10.1021/np0200461 |
| Molecular Weight | 643.799 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI4370 |