PPCRWRPKVFEANF-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IEoXWwhgdYU |
|---|---|
| InChI | InChI=1S/C72H106N12O16/c1-18-42(9)59(68(96)83-60(43(10)19-2)69(97)82-58(41(7)8)70(98)99)81-55(87)38-73-64(92)52(36-54(86)84-72(48-29-23-20-24-30-48,49-31-25-21-26-32-49)50-33-27-22-28-34-50)79-63(91)46(13)75-65(93)53(37-56(88)100-71(15,16)17)80-66(94)51(35-39(3)4)78-62(90)45(12)74-61(89)44(11)76-67(95)57(40(5)6)77-47(14)85/h20-34,39-46,51-53,57-60H,18-19,35-38H2,1-17H3,(H,73,92)(H,74,89)(H,75,93)(H,76,95)(H,77,85)(H,78,90)(H,79,91)(H,80,94)(H,81,87)(H,82,97)(H,83,96)(H,84,86)(H,98,99) |
| InChIKey | PPCRWRPKVFEANF-UHFFFAOYSA-N |
| Mol Weight | 1395.7 g/mol |
| Molecular Formula | C72H106N12O16 |
| Exact Mass | 1394.784975 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
PHOLIPEPTIN
DESOTAMIDE
GYPSOPHIN-D;CYCLO-[PROLINE(1)-GLYCINE(2)-LEUCINE(3)-SERINE(4)-THREONINE(5)-ISOLEUCINE(6)-LEUCINE(7)-THREONINE(8)]
PSEUDOPHOMIN-A
PSEUDOPHOMIN-B
N-[(3S,6S,9S,12S,15S,16R)-6,9-bis(2-amino-2-keto-ethyl)-12-isopropyl-2,5,8,11,14-pentaketo-16-methyl-3-sec-butyl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-9-(3-bromo-4-hydroxy-phenyl)pelargonamide
(E)-N-[(3S,6S,9S,12S,15S,16R)-6,9-bis(2-amino-2-keto-ethyl)-12-isopropyl-2,5,8,11,14-pentaketo-16-methyl-3-sec-butyl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-9-(3-bromo-4-hydroxy-phenyl)non-2-enamide
TRANS-PRO-ANTI-SENSE-LHRH;ANTI-SENSE-LUTEINIZING-HORMON-RELEASING-HORMONE
WLIP
SYJBEJDMHATDLU-UHFFFAOYSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.