Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H52O/c1-21-27(5)12-11-23-28(6,22(27)10-9-19-31-21)16-18-30(8)24-20-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h21-24H,9-20H2,1-8H3/t21-,22-,23+,24-,26-,27-,28+,29-,30+/m1/s1

InChIKey: InChIKey=SLDIDZRXNAKSCN-QJSDVWEBSA-N

Formula: C30H52O1

Molecular Weight: 428.734401

Exact Mass: 428.401816

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Patra A., Chaudhuri S.K., Acharya A.K. Magn Reson Chem (1990) 28, 85

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Friedelanes; 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) 19.3
2 (CH2) 21.7
3 (CH2) 69.4
4 (CH) 85
5 (C) 38.3
6 (CH2) 38.1
7 (CH2) 17.7
8 (CH) 53.1
9 (C) 36.4
10 (CH) 59
11 (CH2) 34.9
12 (CH2) 30.4
13 (C) 39.7
14 (C) 38.3
15 (CH2) 32.2
16 (CH2) 36
17 (C) 30
18 (CH) 42.8
19 (CH2) 35.3
20 (C) 28.1
21 (CH2) 32.8
22 (CH2) 39.2
23 (CH3) 14.4
24 (CH3) 13.6
25 (CH3) 18.2
26 (CH3) 20
27 (CH3) 18.5
28 (CH3) 32
29 (CH3) 31.7
30 (CH3) 34.9