| SpectraBase Compound ID | 8z4UKfyQq4S |
|---|---|
| InChI | InChI=1S/C40H46O13/c1-9-26-29(52-34(44)24-16-12-10-13-17-24)31-38(7)27(20-28(49-21(2)41)40(31,48)36(46)39(26,8)47)37(5,6)32(51-23(4)43)30(50-22(3)42)33(38)53-35(45)25-18-14-11-15-19-25/h9-19,26-33,47-48H,1,20H2,2-8H3/t26-,27-,28+,29+,30-,31+,32+,33-,38-,39-,40-/m0/s1 |
| InChIKey | DMMVJHQAIBQUJU-JZDFYCIQSA-N |
| Mol Weight | 734.8 g/mol |
| Molecular Formula | C40H46O13 |
| Exact Mass | 734.293842 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | dv5GuP3irq |
|---|---|
| Name | STAMINOL-A |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H46O13 |
| InChI | InChI=1S/C40H46O13/c1-9-26-29(52-34(44)24-16-12-10-13-17-24)31-38(7)27(20-28(49-21(2)41)40(31,48)36(46)39(26,8)47)37(5,6)32(51-23(4)43)30(50-22(3)42)33(38)53-35(45)25-18-14-11-15-19-25/h9-19,26-33,47-48H,1,20H2,2-8H3/t26-,27-,28+,29+,30-,31+,32+,33-,38-,39-,40-/m0/s1 |
| InChIKey | DMMVJHQAIBQUJU-JZDFYCIQSA-N |
| Literature Reference Author | Y.TEZUKA,P.STAMPOULIS,A.H.BANSKOTA,S.AWALE,K.Q.TRAN,I.SAIKI, S.KADOTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,1711(2000) |
| Literature Reference DOI | 10.1248/cpb.48.1711 |
| Molecular Weight | 734.797 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN4667 |