1S*,7S*10S*, acora-4(15),6-dien-3R*-ol

1S*,7S*10S*, acora-4(15),6-dien-3R*-ol

Common Name: 1S*,7S*10S*, acora-4(15),6-dien-3R*-ol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h7-8,10,12-14,16H,3,5-6,9H2,1-2,4H3/t12-,13-,14+,15+/m0/s1

InChIKey: InChIKey=QLUSLBMNADHHII-BYNSBNAKSA-N

Formula: C15H24O1

Molecular Weight: 220.351021

Exact Mass: 220.182715

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Harinantenaina, L., Kurata, R., Asakawa, Y. Chem Pharm Bull (2005) 53, 515-8

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Acoranes; 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) 51
2 (CH2) 45.6
3 (CH) 67.7
4 (C) 147
5 (CH) 127.7
6 (CH) 131.9
7 (CH) 57.3
8 (CH2) 26.3
9 (CH2) 31.5
10 (CH) 47.4
11 (CH) 29.5
12 (CH3) 23.4
13 (CH3) 21.6
14 (CH3) 17.9
15 (CH2) 108.2