(1S,3Z,7S,11S,12S)-4-(Hydroxymethyl)-8-methylene,12,15,15-trimethylbicyclo[9.3.1]pentadeca-3-ene-7,12-diol

(1S,3Z,7S,11S,12S)-4-(Hydroxymethyl)-8-methylene,12,15,15-trimethylbicyclo[9.3.1]pentadeca-3-ene-7,12-diol

Common Name: (1S,3Z,7S,11S,12S)-4-(Hydroxymethyl)-8-methylene,12,15,15-trimethylbicyclo[9.3.1]pentadeca-3-ene-7,12-diol

Synonyms: (1S,3Z,7S,11S,12S)-4-(Hydroxymethyl)-8-methylene,12,15,15-trimethylbicyclo[9.3.1]pentadeca-3-ene-7,12-diol

CAS Registry Number:

InChI: InChI=1S/C20H34O3/c1-14-5-10-18-19(2,3)16(11-12-20(18,4)23)8-6-15(13-21)7-9-17(14)22/h6,16-18,21-23H,1,5,7-13H2,2-4H3/b15-6-/t16-,17+,18+,20+/m1/s1

InChIKey: InChIKey=AYCZTNTTWJFUGW-HMSPIACESA-N

Formula: C20H34O3

Molecular Weight: 322.482918

Exact Mass: 322.250795

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Garcia-Gutierrez, H.A., Cerda-Garcia-Rojas, C.M., Hernandez-Hernandez, J.D., Roman-Marin, L.U., Joseph-Nathan, P. Phytochemistry (2008) 69, 2844-8

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Verticillanes; 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 (CH) 43.1
2 (CH2) 33
3 (CH) 130.8
4 (C) 137.1
5 (CH2) 32.6
6 (CH2) 33.7
7 (CH) 73.5
8 (C) 155.9
9 (CH2) 34.6
10 (CH2) 26.5
11 (CH) 47.8
12 (C) 74.1
13 (CH2) 39.1
14 (CH2) 27.8
15 (C) 37.8
16 (CH3) 24.7
17 (CH3) 27.3
18 (CH3) 25
19 (CH2) 109.5
20 (CH2) 59.4