ent-7β-Hydroxykaur-15-en-19-oic acid

ent-7β-Hydroxykaur-15-en-19-oic acid

Common Name: ent-7β-Hydroxykaur-15-en-19-oic acid

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H32O5/c1-12-10-22-11-14(12)15(27-13(2)23)8-17(22)20(3)6-5-7-21(4,19(25)26)16(20)9-18(22)24/h14-18,24H,1,5-11H2,2-4H3,(H,25,26)/t14?,15-,16-,17-,18+,20+,21+,22-/m0/s1

InChIKey: InChIKey=AHVWHMRWTAXJKA-UKTIIAMDSA-N

Formula: C22H32O5

Molecular Weight: 376.487318

Exact Mass: 376.224974

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Gaspar-Marques, C., Simoes, M.F., Rodriguez, B. J Nat Prod (2004) 67, 614-21

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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 (CH2) 40.9
2 (CH2) 19.7
3 (CH2) 38.5
4 (C) 43.83
5 (CH) 53.8
6 (CH2) 32.3
7 (CH) 74.55
8 (C) 49.8
9 (CH) 55.1
10 (C) 39.2
11 (CH2) 23.5
12 (CH) 74.58
13 (CH) 48.4
14 (CH2) 25.9
15 (CH2) 43.83
16 (C) 152.3
17 (CH2) 106.4
18 (CH3) 29.4
19 (C) 180.1
20 (CH3) 14.8
12a (C) 170.1
12b (CH3) 21.4