| SpectraBase Compound ID | 8q38lFV3PvX |
|---|---|
| InChI | InChI=1S/C32H50O6/c1-18(2)21-9-8-19(26(36-6)38-21)20-12-13-29(4)22-10-11-23-30(5,27(35)37-7)24(33)16-25(34)32(23)17-31(22,32)15-14-28(20,29)3/h19-26,33-34H,1,8-17H2,2-7H3/t19?,20-,21-,22+,23+,24+,25+,26-,28-,29+,30+,31+,32-/m1/s1 |
| InChIKey | QPYCAQVRIHEGFV-CGTXEZJGSA-N |
| Mol Weight | 530.7 g/mol |
| Molecular Formula | C32H50O6 |
| Exact Mass | 530.360739 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TWTuoKoSV5 |
|---|---|
| Name | METHYL-QUADRANGULARATE-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O6 |
| InChI | InChI=1S/C32H50O6/c1-18(2)21-9-8-19(26(36-6)38-21)20-12-13-29(4)22-10-11-23-30(5,27(35)37-7)24(33)16-25(34)32(23)17-31(22,32)15-14-28(20,29)3/h19-26,33-34H,1,8-17H2,2-7H3/t19?,20-,21-,22+,23+,24+,25+,26-,28-,29+,30+,31+,32-/m1/s1 |
| InChIKey | QPYCAQVRIHEGFV-CGTXEZJGSA-N |
| Literature Reference Author | A.H.BANSKOTA,Y.TEZUKA,K.Q.TRAN,K.TANAKA,I.SAIKI,S.KADOTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,496(2000) |
| Literature Reference DOI | 10.1248/cpb.48.496 |
| Molecular Weight | 530.745 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU4999 |