Oligandrumin A

Oligandrumin A

Common Name: Oligandrumin A

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C17H24O7/c1-10-14(3,9-22-11(2)18)17(21)6-5-15(4)16(17,7-12(19)23-10)8-13(20)24-15/h10,21H,5-9H2,1-4H3/t10-,14+,15-,16-,17-/m0/s1

InChIKey: InChIKey=NGWVVHGYVMUDDC-XSBNRXJRSA-N

Formula: C17H24O7

Molecular Weight: 340.368923

Exact Mass: 340.152203

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Zhu, Q., Tang, C.P., Ke, C.Q., Wang, W., Zhang, H.Y., Ye, Y. J Nat Prod (2009) 72, 238-42

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Merrillianins; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)

Carbon NMR Peaks

Position PPM
1 (C) 97.1
2 (CH2) 36.2
3 (CH2) 36.2
4 (C) 86.1
5 (C) 48
6 (CH) 80.4
7 (C) 173
8 (CH2) 36.2
9 (C) 57.4
10 (CH2) 39.5
11 (C) 174.9
12 (CH3) 16.8
13 (CH3) 18.7
14 (CH2) 66.3
15 (CH3) 24.9
14a (C) 170.6
14b (CH3) 21.9