| SpectraBase Compound ID | IECUAYXvzhh |
|---|---|
| InChI | InChI=1S/C37H42O12/c1-19(38)44-28-30(45-20(2)39)34(3,4)24-17-25-37(48-25)29(35(24,5)31(28)47-33(42)22-15-11-8-12-16-22)27(26-23(40)18-43-36(26,6)49-37)46-32(41)21-13-9-7-10-14-21/h7-16,23-31,40H,17-18H2,1-6H3/t23-,24+,25-,26+,27-,28+,29-,30-,31+,35+,36-,37+/m1/s1 |
| InChIKey | BNVISAOEFRYBOH-UPAQOOKSSA-N |
| Mol Weight | 678.7 g/mol |
| Molecular Formula | C37H42O12 |
| Exact Mass | 678.267627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EY1CDTjc0K0 |
|---|---|
| Name | NORSTAMINOL-A |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H42O12 |
| InChI | InChI=1S/C37H42O12/c1-19(38)44-28-30(45-20(2)39)34(3,4)24-17-25-37(48-25)29(35(24,5)31(28)47-33(42)22-15-11-8-12-16-22)27(26-23(40)18-43-36(26,6)49-37)46-32(41)21-13-9-7-10-14-21/h7-16,23-31,40H,17-18H2,1-6H3/t23-,24+,25-,26+,27-,28+,29-,30-,31+,35+,36-,37+/m1/s1 |
| InChIKey | BNVISAOEFRYBOH-UPAQOOKSSA-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 | 678.733 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN4671 |