Sanguidiogenin A

Sanguidiogenin A

Common Name: Sanguidiogenin A

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C60H90O13/c1-31-17-23-59(46(66)67)27-25-51(5)33(41(59)57(31,11)71)13-15-37-49(3)29-35(61)43(63)55(9,39(49)19-21-53(37,51)7)48(70)73-44-36(62)30-50(4)38-16-14-34-42-58(12,72)32(2)18-24-60(42,47(68)69)28-26-52(34,6)54(38,8)22-20-40(50)56(44,10)45(64)65/h13-14,31-32,35-44,61-63,71-72H,15-30H2,1-12H3,(H,64,65)(H,66,67)(H,68,69)/t31-,32-,35-,36-,37-,38-,39-,40-,41-,42?,43+,44-,49-,50-,51-,52-,53-,54-,55+,56-,57-,58-,59+,60+/m1/s1

InChIKey: InChIKey=JJKUOJDQKVOVHB-ALHYNMCXSA-N

Formula: C60H90O13

Molecular Weight: 1019.351086

Exact Mass: 1018.638143

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Liu, X., Shi, B.F., Yu, B. Tetrahedron (2004) 60, 11647-54

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Ursanes; 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) 48.3
2 (CH) 68.4
3 (CH) 82.2
4 (C) 55.9
5 (CH) 51.5
6 (CH2) 22.1
7 (CH2) 33.3
8 (C) 40.7
9 (CH) 48.4
10 (C) 38.3
11 (CH2) 24.2
12 (CH) 127.9
13 (C) 140.1
14 (C) 42.3
15 (CH2) 29.3
16 (CH2) 26.5
17 (C) 48.4
18 (CH) 54.6
19 (C) 73
20 (CH) 42.4
21 (CH2) 27.1
22 (CH2) 38.6
23 (C) 177.6
24 (CH3) 12.7
25 (CH3) 17.7
26 (CH3) 17.5
27 (CH3) 24.8
28 (C) 180.8
29 (CH3) 27.4
30 (CH3) 17
1' (CH2) 45
2' (CH) 65.6
3' (CH) 78.2
4' (C) 48.8
5' (C) 51
6' (CH2) 20.6
7' (CH2) 34.3
8' (C) 40.7
9' (CH) 47.6
10' (C) 39.3
11' (CH2) 24.4
12' (CH) 128.4
13' (C) 140.1
14' (C) 42.4
15' (CH2) 29.5
16' (CH2) 26.7
17' (C) 48.5
18' (CH) 54.8
19' (C) 73
20' (CH) 42.6
21' (CH2) 27.1
22' (CH2) 38.6
23' (CH3) 24.9
24' (C) 179.2
25' (CH3) 15.1
26' (CH3) 17.5
27' (CH3) 24.8
28' (C) 180.8
29' (CH3) 27.5
30' (CH3) 16.9