(7alpha)-1beta-Methyl-2beta,6alpha-dihydroxy-5-methoxymethyl-8beta-isopropylbicyclo[5.3.0]deca-4-ene

(7alpha)-1beta-Methyl-2beta,6alpha-dihydroxy-5-methoxymethyl-8beta-isopropylbicyclo[5.3.0]deca-4-ene

Common Name: (7alpha)-1beta-Methyl-2beta,6alpha-dihydroxy-5-methoxymethyl-8beta-isopropylbicyclo[5.3.0]deca-4-ene

Synonyms: (7alpha)-1beta-Methyl-2beta,6alpha-dihydroxy-5-methoxymethyl-8beta-isopropylbicyclo[5.3.0]deca-4-ene

CAS Registry Number:

InChI: InChI=1S/C16H28O3/c1-10(2)12-7-8-16(3)13(17)6-5-11(9-19-4)15(18)14(12)16/h5,10,12-15,17-18H,6-9H2,1-4H3/t12-,13+,14-,15+,16-/m1/s1

InChIKey: InChIKey=ANVPCBOTQZGVJG-DGADGQDISA-N

Formula: C16H28O3

Molecular Weight: 268.39233

Exact Mass: 268.203845

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Iijima, T., Yaoita, Y., Kikuchi, M. Chem Pharm Bull (2003) 51, 545-9

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Isodaucanes; 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) 46.1
2 (CH2) 39
3 (CH2) 21.8
4 (CH) 46.4
5 (CH) 49
6 (CH) 84.3
7 (C) 135.1
8 (CH) 133.3
9 (CH2) 35.3
10 (CH) 78.6
11 (CH) 26.2
12 (CH3) 19.2
13 (CH3) 24.1
14 (CH2) 79.9
15 (CH3) 12.8
14a (CH3) 58.3