CID 5280453
Calcitriol
Structural Information
- Molecular Formula
- C27H44O3
- SMILES
- C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C
- InChI
- InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1
- InChIKey
- GMRQFYUYWCNGIN-NKMMMXOESA-N
- Compound name
- (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 417.33632 | 207.5 |
[M+Na]+ | 439.31826 | 212.4 |
[M+NH4]+ | 434.36286 | 214.0 |
[M+K]+ | 455.29220 | 206.7 |
[M-H]- | 415.32176 | 207.4 |
[M+Na-2H]- | 437.30371 | 206.1 |
[M]+ | 416.32849 | 207.8 |
[M]- | 416.32959 | 207.8 |