Spektraris NMR
(3a,14b)-14,16-Epoxy-3,18-[(1-methylethane-1,1-diyl)dioxy]-ent-abieta-7,15(17)-diene-14,16-diol
![(3a,14b)-14,16-Epoxy-3,18-[(1-methylethane-1,1-diyl)dioxy]-ent-abieta-7,15(17)-diene-14,16-diol](/nmr/static/nmr/svg/1272.svg)
Common Name: (3a,14b)-14,16-Epoxy-3,18-[(1-methylethane-1,1-diyl)dioxy]-ent-abieta-7,15(17)-diene-14,16-diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H34O3/c1-14-12-24-20-15(14)6-8-17-16(20)7-9-18-22(17,4)11-10-19-23(18,5)13-25-21(2,3)26-19/h7,15,17-20H,1,6,8-13H2,2-5H3/t15-,17+,18-,19+,20+,22-,23+/m0/s1
InChIKey: InChIKey=RKQVGBFGVHAIJO-PVURYBITSA-N
Formula: C23H34O3
Molecular Weight: 358.515126
Exact Mass: 358.250795
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Han, Q.B., Li, R.T., Zhang, J.X., Sun, H.D. Helv Chim Acta (2004) 87, 1007-15
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) | 37.9 |
| 2 (CH2) | 24.3 |
| 3 (CH) | 77.3 |
| 4 (C) | 36.6 |
| 5 (CH) | 45 |
| 6 (CH2) | 22.8 |
| 7 (CH) | 128.8 |
| 8 (C) | 135.4 |
| 9 (CH) | 49.5 |
| 10 (C) | 35.1 |
| 11 (CH2) | 23.6 |
| 12 (CH2) | 28.9 |
| 13 (CH) | 45.9 |
| 14 (CH) | 83.5 |
| 15 (C) | 154.6 |
| 16 (CH2) | 69.6 |
| 17 (CH2) | 103.2 |
| 18 (CH2) | 72.1 |
| 19 (CH3) | 12.7 |
| 20 (CH3) | 15.3 |
| 3a (C) | 99 |
| 3aa (CH3) | 30.2 |
| 3ab (CH3) | 19.4 |
