Common Name: 6β,9α-Dihydroxy-2β-methoxyclovane
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H28O3/c1-14(2)8-12(19-4)16-6-5-11(18)15(3,9-16)7-10(17)13(14)16/h10-13,17-18H,5-9H2,1-4H3/t10-,11+,12-,13-,15-,16+/m0/s1
InChIKey: InChIKey=YQOHCYMWPXAQTM-WFZWMLOVSA-N
Formula: C16H28O3
Molecular Weight: 268.39233
Exact Mass: 268.203845
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Arantes, S.F., Hanson, J.R., Mobbs, D.J. Phytochemistry (1999) 52, 631-4
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Clovanes; 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)
Position | PPM |
---|---|
1 (C) | 45.5 |
2 (CH) | 89.3 |
3 (CH2) | 44.5 |
4 (C) | 36.7 |
5 (CH) | 57 |
6 (CH) | 68.6 |
7 (CH2) | 43.2 |
8 (C) | 36.5 |
9 (CH) | 74.6 |
10 (CH2) | 25.6 |
11 (CH2) | 26.4 |
12 (CH2) | 36.4 |
13 (CH3) | 24.5 |
14 (CH3) | 32.7 |
15 (CH3) | 28.2 |
2a (CH3) | 58.4 |