ent-3b,11b,16a,17-Tetrahydroxyatis-13-ene

ent-3b,11b,16a,17-Tetrahydroxyatis-13-ene

Common Name: ent-3b,11b,16a,17-Tetrahydroxyatis-13-ene

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H32O4/c1-17(2)13-5-9-19-8-4-12(20(24,10-19)11-21)15(23)16(19)18(13,3)7-6-14(17)22/h4,8,12-16,21-24H,5-7,9-11H2,1-3H3/t12-,13+,14+,15+,16-,18+,19+,20+/m0/s1

InChIKey: InChIKey=UHNCBOVCOGGFGI-FRAXTFKLSA-N

Formula: C20H32O4

Molecular Weight: 336.466442

Exact Mass: 336.23006

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Garcia-Granados, A., Parra, A., Arias, J.M. J Nat Prod (1997) 60, 86-92

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Atisanes; 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) 40.2
2 (CH2) 27.8
3 (CH) 79.9
4 (C) 40.1
5 (CH) 57.1
6 (CH2) 20.6
7 (CH2) 38.1
8 (C) 40.1
9 (CH) 61.9
10 (C) 41.1
11 (CH) 71.6
12 (CH) 49.3
13 (CH) 129.8
14 (CH) 140.6
15 (CH2) 49.7
16 (C) 76.9
17 (CH2) 70.1
18 (CH3) 29.4
19 (CH3) 18.1
20 (CH3) 16.6