Mollisoside B2

Mollisoside B2

Common Name: Mollisoside B2

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C53H82O25S/c1-23(2)10-9-15-52(7)43-26(56)18-51(6)25-11-12-31-49(3,4)32(14-16-50(31,5)24(25)13-17-53(43,51)48(64)77-52)73-47-42(34(59)30(22-70-47)78-79(65,66)67)76-45-36(61)35(60)40(29(20-55)72-45)75-44-37(62)39(27(57)21-69-44)74-46-38(63)41(68-8)33(58)28(19-54)71-46/h11,24,27-47,54-55,57-63H,1,9-10,12-22H2,2-8H3,(H,65,66,67)/t24-,27+,28+,29+,30+,31-,32-,33+,34-,35+,36+,37+,38+,39-,40+,41-,42+,43+,44-,45-,46-,47-,50+,51-,52-,53+/m0/s1

InChIKey: InChIKey=SVOCAEOMEBDWCM-BHNVBXJUSA-N

Formula: C53H82O25S1

Molecular Weight: 1151.271352

Exact Mass: 1150.486589

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Moraes, G., Northcote, P.T., Silchenko, A.S., Antonov, A.S., Kalinovsky, A.I., Dmitrenok, P.S., Avilov, S.A., Kalinin, V.I., Stonik, V.A. J Nat Prod (2005) 68, 842-7

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Holostanes; 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) 35.7
2 (CH2) 26.9
3 (CH) 88.4
4 (C) 39.3
5 (CH) 48.7
6 (CH2) 23.1
7 (CH) 121.6
8 (C) 143.9
9 (CH) 46.9
10 (C) 35.5
11 (CH2) 22.3
12 (CH2) 29.4
13 (C) 56.4
14 (C) 45.5
15 (CH2) 51.8
16 (C) 212.7
17 (CH) 63.4
18 (C) 178.4
19 (CH3) 23.9
20 (C) 83.1
21 (CH3) 26
22 (CH2) 38.3
23 (CH2) 22.3
24 (CH2) 37.8
25 (C) 145.4
26 (CH2) 110.3
27 (CH3) 22.1
28 (CH3) 28.5
29 (CH3) 17.2
30 (CH3) 31.7
1' (CH) 104.9
2' (CH) 82.6
3' (CH) 75.3
4' (CH) 75.5
5' (CH2) 64.1
1'' (CH) 105.3
2'' (CH) 76.2
3'' (CH) 75.2
4'' (CH) 80.1
5'' (CH) 76.7
6'' (CH2) 60.9
1''' (CH) 104.7
2''' (CH) 73.5
3''' (CH) 87.2
4''' (CH) 68.8
5''' (CH2) 66.4
1'''' (CH) 105.2
2'''' (CH) 74.9
3'''' (CH) 87.9
4'''' (CH) 70.4
5'''' (CH) 78.1
6'''' (CH2) 61.9
3''''a (CH3) 60.6