| SpectraBase Compound ID | G8VIuMcansA |
|---|---|
| InChI | InChI=1S/C35H50O11/c1-11-13-28(39)45-32-26-17-25(44-29(40)16-19(3)4)18-27-34(10,15-14-20(5)12-2)21(6)30(41-22(7)36)31(42-23(8)37)35(26,27)33(46-32)43-24(9)38/h12,17,19,21,25,27,30-33H,2,5,11,13-16,18H2,1,3-4,6-10H3/t21-,25+,27+,30+,31+,32+,33-,34-,35-/m0/s1 |
| InChIKey | KQXZEYNOXQFATQ-JZIRNWFXSA-N |
| Mol Weight | 646.8 g/mol |
| Molecular Formula | C35H50O11 |
| Exact Mass | 646.335312 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1uupMwetMtR |
|---|---|
| Name | KQXZEYNOXQFATQ-JZIRNWFXSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H50O11 |
| InChI | InChI=1S/C35H50O11/c1-11-13-28(39)45-32-26-17-25(44-29(40)16-19(3)4)18-27-34(10,15-14-20(5)12-2)21(6)30(41-22(7)36)31(42-23(8)37)35(26,27)33(46-32)43-24(9)38/h12,17,19,21,25,27,30-33H,2,5,11,13-16,18H2,1,3-4,6-10H3/t21-,25+,27+,30+,31+,32+,33-,34-,35-/m0/s1 |
| InChIKey | KQXZEYNOXQFATQ-JZIRNWFXSA-N |
| Literature Reference Author | Y.C.SHEN,C.H.WANG,Y.B.CHENG,L.T.WANG,J.H.GUH,C.T.CHIEN,A.T.K HALIL |
| Literature Reference Citation | J.NAT.PROD.,67,316(2004) |
| Literature Reference DOI | 10.1021/np0303658 |
| Molecular Weight | 646.775 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP4061 |