Dataset

13[4 DEPT]

Chemical Information

molecular Image
InChI InChI=1S/C29H46O5/c1-23(2)17-10-14-26(6)19(25(17,5)13-12-21(23)30)8-9-20-27(26,7)16-22(31)28(33)15-11-18(24(3,4)32)29(20,28)34/h17-20,32-34H,8-16H2,1-7H3/t17-,18-,19+,20-,25-,26+,27+,28+,29-/m0/s1
SMILES CC(C)(O)[C@@H]1CC[C@@]2(O)C(=O)C[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@]12O
InChI Key WBEIHWQTTXTWCO-GBRMNSNESA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p150.s1500.d6585
License URL https://creativecommons.org/licenses/by-nc/4.0/legalcode
Source https://nmrxiv.org/D6585
Version
Author
Maintainer
Language english
MetadataPublished 2025-11-20T10:19:11.000000Z
Related Molecule
Field Value
Measurement Technique distortionless enhancement with polarization transfer
Measurement Variables
NMR solvent : CDCl3

acquisition nucleus : ['13C']

NMR spectrum by dimensionality : 1

NMR probe : Z108618_0647 (PA BBO 400S1 BBF-H-D-05 Z)

Temperature : 298.1722 K

magnetic field strength : 9.39626001094152 Tesla

number of scans : 2048 scans

nuclear magnetic resonance pulse sequence : deptsp135

Spectral Width : 219.222848966233

number of data points : 32768 points

relaxation time measurement : 1 seconds

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