InChI=1/C23H32O4/c1-21(2)8-6-9-22(3)16(21)7-10-23(4)17(22)12-13-18(23)14(20(26)27-5)11-15(24)19(13)25/h11,16-17,24-25H,6-10,12H2,1-5H3/t16-,17+,22-,23+/m0/s

InChI=1/C23H32O4/c1-21(2)8-6-9-22(3)16(21)7-10-23(4)17(22)12-13-18(23)14(20(26)27-5)11-15(24)19(13)25/h11,16-17,24-25H,6-10,12H2,1-5H3/t16-,17+,22-,23+/m0/s

Common Name: InChI=1/C23H32O4/c1-21(2)8-6-9-22(3)16(21)7-10-23(4)17(22)12-13-18(23)14(20(26)27-5)11-15(24)19(13)25/h11,16-17,24-25H,6-10,12H2,1-5H3/t16-,17+,22-,23+/m0/s

Synonyms: InChI=1/C23H32O4/c1-21(2)8-6-9-22(3)16(21)7-10-23(4)17(22)12-13-18(23)14(20(26)27-5)11-15(24)19(13)25/h11,16-17,24-25H,6-10,12H2,1-5H3/t16-,17+,22-,23+/m0/s

CAS Registry Number:

InChI: InChI=1S/C23H32O4/c1-21(2)8-6-9-22(3)16(21)7-10-23(4)17(22)12-13-18(23)14(20(26)27-5)11-15(24)19(13)25/h11,16-17,24-25H,6-10,12H2,1-5H3/t16-,17+,22-,23+/m0/s1

InChIKey: InChIKey=FFBLMLRQAKGTJN-VQDLLJBESA-N

Formula: C23H32O4

Molecular Weight: 372.498649

Exact Mass: 372.23006

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Goclik, E., Konig, G.M., Wright, A.D., Kaminsky, R. J Nat Prod (2000) 63, 1150-2

Species:

Notes: Family : Terpenoids, Type : Merosesquiterpenoids, Group : Drimanes; 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) 40.2
2 (CH2) 18.4
3 (CH2) 42.5
4 (C) 33.1
5 (CH) 57.1
6 (CH2) 19.6
7 (CH2) 36.5
8 (C) 48.5
9 (CH) 65.2
10 (C) 37.2
11 (CH2) 24.4
12 (CH3) 19.9
13 (CH3) 33.4
14 (CH3) 21.1
15 (CH3) 16.3
1' (C) 130.1
2' (C) 143.9
3' (C) 140.8
4' (CH) 115
5' (C) 118
6' (C) 149.4
7' (C) 168.4
7'a (CH3) 51.7