Dataset

O_acetyl_phallacidin[7]

Chemical Information

molecular Image
InChI InChI=1S/C40H53N7O14S/c1-17(2)29-36(55)46-30(31(39(58)59)61-19(4)49)37(56)44-26-15-62-28-10-20-8-6-7-9-22(20)23(28)12-24(33(52)43-25(34(53)45-29)13-40(5,60)16-48)42-32(51)18(3)41-35(54)27-11-21(50)14-47(27)38(26)57/h6-9,17-18,21,24-27,29-31,48,50,60H,10-16H2,1-5H3,(H,41,54)(H,42,51)(H,43,52)(H,44,56)(H,45,53)(H,46,55)(H,58,59)/t18-,21-,24-,25-,26-,27-,29-,30+,31+,40+/m0/s1
SMILES CC(=O)O[C@@H](C(=O)O)[C@H]1NC(=O)[C@H](C(C)C)NC(=O)[C@H](C[C@@](C)(O)CO)NC(=O)[C@@H]2CC3=C(CC4=C3C=CC=C4)SC[C@H](NC1=O)C(=O)N1C[C@@H](O)C[C@H]1C(=O)N[C@@H](C)C(=O)N2
InChI Key SEJDHXSNDMXXIB-JGWRIINFSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p143.s1400.d6213
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D6213
Version
Author
Maintainer
Language english
MetadataPublished 2025-10-23T07:00:00.000000Z
Related Molecule
Field Value
Measurement Technique rotating frame Overhauser effect spectroscopy
Measurement Variables
NMR solvent : DMSO

acquisition nucleus : ['1H', '1H']

NMR spectrum by dimensionality : 2

NMR probe : Z810701_0059 (PA BBI 500S2 H-BB-D-05 Z)

Temperature : 342.9922 K

magnetic field strength : 11.74775999581523 Tesla

number of scans : 16 scans

nuclear magnetic resonance pulse sequence : roesyphpp.2

Spectral Width : [12.0145931088975, 10.9968552987928]

number of data points : [4096, 256] points

relaxation time measurement : 2 seconds

Data-Source Molecule ID Data-Source
No additional information available for this Dataset.