6α-Hydroxy-15β-acetoxy-ent-kaura-9(11),16-diene

6α-Hydroxy-15β-acetoxy-ent-kaura-9(11),16-diene

Common Name: 6α-Hydroxy-15β-acetoxy-ent-kaura-9(11),16-diene

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H32O3/c1-13-15-7-8-17-21(5)10-6-9-20(3,4)18(21)16(24)12-22(17,11-15)19(13)25-14(2)23/h8,15-16,18-19,24H,1,6-7,9-12H2,2-5H3/t15-,16+,18-,19-,21+,22+/m1/s1

InChIKey: InChIKey=MGAQBUXQYBWJAX-DQEBDXAXSA-N

Formula: C22H32O3

Molecular Weight: 344.488509

Exact Mass: 344.235145

NMR Solvent: C+M

MHz:

Calibration:

NMR references: 13C - Qu, J.B., Zhu, R.L., Zhang, Y.L., Guo, H.F., Wang, X.N., Xie, C.F., Yu, W.T., Ji, M., Lou, H.X. J Nat Prod (2008) 71, 1418-22

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) 41
2 (CH2) 19
3 (CH2) 45.1
4 (C) 34.1
5 (CH) 49.1
6 (CH) 65.8
7 (CH2) 40.9
8 (C) 42.9
9 (C) 153.2
10 (C) 38.5
11 (CH) 116.7
12 (CH2) 37.8
13 (CH) 37.8
14 (CH2) 41.4
15 (CH) 86
16 (C) 155.5
17 (CH2) 108
18 (CH3) 32.2
19 (CH3) 24
20 (CH3) 27
15a (C) 171.1
15b (CH3) 21.3