| SpectraBase Compound ID | 7NOV3lrk82Y |
|---|---|
| InChI | InChI=1S/C38H42O12/c1-8-24-27(47-32(42)22-15-11-9-12-16-22)29-36(6)25(19-26(41)38(29)49-34(44)37(24,7)50-38)35(4,5)30(46-21(3)40)28(45-20(2)39)31(36)48-33(43)23-17-13-10-14-18-23/h8-18,24-31,41H,1,19H2,2-7H3/t24-,25-,26+,27+,28-,29+,30+,31-,36-,37-,38+/m0/s1 |
| InChIKey | RNTVZXREBCHYPP-UWPPZZLHSA-N |
| Mol Weight | 690.7 g/mol |
| Molecular Formula | C38H42O12 |
| Exact Mass | 690.267627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1JJG9XcG6Bl |
|---|---|
| Name | STAMINOLACTONE-A |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H42O12 |
| InChI | InChI=1S/C38H42O12/c1-8-24-27(47-32(42)22-15-11-9-12-16-22)29-36(6)25(19-26(41)38(29)49-34(44)37(24,7)50-38)35(4,5)30(46-21(3)40)28(45-20(2)39)31(36)48-33(43)23-17-13-10-14-18-23/h8-18,24-31,41H,1,19H2,2-7H3/t24-,25-,26+,27+,28-,29+,30+,31-,36-,37-,38+/m0/s1 |
| InChIKey | RNTVZXREBCHYPP-UWPPZZLHSA-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 | 690.744 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN4669 |
| SpectraBase Batch ID | DJgqrICMMTS |