| SpectraBase Compound ID | ITFShBcyMTu |
|---|---|
| InChI | InChI=1S/C53H73N9O11/c1-5-32(4)44-53(73)62-26-12-18-43(62)52(72)61-25-11-16-41(61)47(67)55-37(28-33-13-7-6-8-14-33)45(65)54-36(29-34-19-21-35(64)22-20-34)46(66)57-39(30-63)51(71)60-24-9-15-40(60)48(68)56-38(27-31(2)3)50(70)59-23-10-17-42(59)49(69)58-44/h6-8,13-14,19-22,31-32,36-44,63-64H,5,9-12,15-18,23-30H2,1-4H3,(H,54,65)(H,55,67)(H,56,68)(H,57,66)(H,58,69)/t32?,36-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1 |
| InChIKey | OABGNKVYCCCRCG-GVYIWVEMSA-N |
| Mol Weight | 1012.2 g/mol |
| Molecular Formula | C53H73N9O11 |
| Exact Mass | 1011.542954 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 | Iub0hXQG4G |
|---|---|
| Name | DICHOTOMIN-G;CYClO-(SER-PRO-LEU-PRO-ILE-PRO-PRO-PHE-TYR) |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H73N9O11 |
| InChI | InChI=1S/C53H73N9O11/c1-5-32(4)44-53(73)62-26-12-18-43(62)52(72)61-25-11-16-41(61)47(67)55-37(28-33-13-7-6-8-14-33)45(65)54-36(29-34-19-21-35(64)22-20-34)46(66)57-39(30-63)51(71)60-24-9-15-40(60)48(68)56-38(27-31(2)3)50(70)59-23-10-17-42(59)49(69)58-44/h6-8,13-14,19-22,31-32,36-44,63-64H,5,9-12,15-18,23-30H2,1-4H3,(H,54,65)(H,55,67)(H,56,68)(H,57,66)(H,58,69)/t32?,36-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1 |
| InChIKey | OABGNKVYCCCRCG-GVYIWVEMSA-N |
| Literature Reference Author | H.MORITA,A.SHISHIDO,T.KAYASHITA,K.TAKEYA,H.ITOKAWA |
| Literature Reference Citation | J.NAT.PROD.,60,404(1997) |
| Literature Reference DOI | 10.1021/np9606714 |
| Molecular Weight | 1012.216 g/mol |
| Solvent | Unknown |
| Source File Reference | UWCP1 |