CID 44566606
Cyclaminorin
Structural Information
- Molecular Formula
- C47H76O18
- SMILES
- C[C@@]1(CC[C@@]23CO[C@]4([C@@H]2C1)CC[C@@H]5[C@]6(CC[C@@H](C([C@@H]6CC[C@]5([C@@]4(C[C@H]3O)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@H](CO7)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)C)C=O
- InChI
- InChI=1S/C47H76O18/c1-41(2)25-7-11-44(5)26(8-12-47-27-15-42(3,20-50)13-14-46(27,21-60-47)28(51)16-45(44,47)6)43(25,4)10-9-29(41)64-40-37(65-39-36(58)34(56)31(53)23(18-49)62-39)32(54)24(19-59-40)63-38-35(57)33(55)30(52)22(17-48)61-38/h20,22-40,48-49,51-58H,7-19,21H2,1-6H3/t22-,23-,24+,25+,26-,27-,28-,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,42+,43+,44-,45+,46-,47+/m1/s1
- InChIKey
- COSOLZZFQIVEIH-CDLHYRBUSA-N
- Compound name
- (1S,2R,4S,5R,8R,10S,13R,14R,17S,18R,20S)-2-hydroxy-10-[(2S,3R,4S,5S)-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-4,5,9,9,13,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosane-20-carbaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 929.51048 | 309.9 |
[M+Na]+ | 951.49242 | 310.4 |
[M-H]- | 927.49592 | 304.6 |
[M+NH4]+ | 946.53702 | 309.3 |
[M+K]+ | 967.46636 | 306.3 |
[M+H-H2O]+ | 911.50046 | 306.1 |
[M+HCOO]- | 973.50140 | 309.8 |
[M+CH3COO]- | 987.51705 | 312.0 |
[M+Na-2H]- | 949.47787 | 330.1 |
[M]+ | 928.50265 | 309.1 |
[M]- | 928.50375 | 309.1 |