1β,11β-Dihydroxyerythroxydiol-15,16-diacetate

1β,11β-Dihydroxyerythroxydiol-15,16-diacetate

Common Name: 1β,11β-Dihydroxyerythroxydiol-15,16-diacetate

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H38O6/c1-14(25)29-12-19(30-15(2)26)21(3)10-16-6-9-24-13-22(24,4)8-7-17(27)20(24)23(16,5)18(28)11-21/h16-20,27-28H,6-13H2,1-5H3/t16-,17-,18+,19?,20+,21+,22-,23+,24-/m0/s1

InChIKey: InChIKey=UXRCGDWWMXPFCA-OYKUNJGISA-N

Formula: C24H38O6

Molecular Weight: 422.55584

Exact Mass: 422.266839

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ansell, S.M., Pegel, K.H., Taylor, D.A.H. Phytochemistry (1993) 32, 937-43

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Devadaranes; 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) 68.2
2 (CH2) 28.8
3 (CH2) 29.8
4 (C) 17.2
5 (C) 27.7
6 (CH2) 34.4
7 (CH2) 27.8
8 (CH) 42.4
9 (C) 43.1
10 (CH) 53.2
11 (CH) 77.8
12 (CH2) 34.5
13 (C) 37.3
14 (CH2) 35.7
15 (CH) 78.4
16 (CH2) 62.8
17 (CH3) 19.8
18 (CH3) 22.5
19 (CH2) 27.4
20 (CH3) 9.6
15a (C) 170.6
15b (CH3) 20.7
16a (C) 170.6
16b (CH3) 20.7