| SpectraBase Compound ID | BxJqgEvJNGc |
|---|---|
| InChI | InChI=1S/C28H47NO8/c1-10-22-28(7,34)12-11-21(30)15(2)13-16(3)25(18(5)23(31)19(6)26(33)36-22)37-27-24(32)20(29(8)9)14-17(4)35-27/h11-12,15-20,22,24-25,27,32,34H,10,13-14H2,1-9H3/b12-11+/t15-,16+,17-,18-,19-,20+,22-,24-,25+,27-,28+/m1/s1 |
| InChIKey | UZQBOFAUUTZOQE-LGMXNFSLSA-N |
| Mol Weight | 525.7 g/mol |
| Molecular Formula | C28H47NO8 |
| Exact Mass | 525.330167 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KERRsKQXVwq |
|---|---|
| Name | PIKROMYCIN |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H47NO8 |
| InChI | InChI=1S/C28H47NO8/c1-10-22-28(7,34)12-11-21(30)15(2)13-16(3)25(18(5)23(31)19(6)26(33)36-22)37-27-24(32)20(29(8)9)14-17(4)35-27/h11-12,15-20,22,24-25,27,32,34H,10,13-14H2,1-9H3/b12-11+/t15-,16+,17-,18-,19-,20+,22-,24-,25+,27-,28+/m1/s1 |
| InChIKey | UZQBOFAUUTZOQE-LGMXNFSLSA-N |
| Literature Reference Author | S.K.LEE,J.W.PARK,J.W.KIM,W.S.JUNG,S.R.PARK,C.Y.CHOI,E.S.KIM, B.S.KIM,J.S.AHN,D.H. |
| Literature Reference Citation | J.NAT.PROD.,69,847(2006) |
| Literature Reference DOI | 10.1021/np060026p |
| Molecular Weight | 525.683 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ18454 |