CID 52931404

22s-hydroxyisofucosterol

Structural Information

Molecular Formula
C29H48O2
SMILES
C/C=C(/C[C@@H]([C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)O)\C(C)C
InChI
InChI=1S/C29H48O2/c1-7-20(18(2)3)16-27(31)19(4)24-10-11-25-23-9-8-21-17-22(30)12-14-28(21,5)26(23)13-15-29(24,25)6/h7-8,18-19,22-27,30-31H,9-17H2,1-6H3/b20-7-/t19-,22-,23-,24+,25-,26-,27-,28-,29+/m0/s1
InChIKey
IYBGBNAVLWUPQU-YFTYSLQTSA-N
Compound name
(3S,8S,9S,10R,13S,14S,17R)-17-[(Z,2S,3S)-3-hydroxy-5-propan-2-ylhept-5-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

428.36542 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.372696 215.3
[M+Na]+ 451.354638 214.6
[M-H]- 427.358144 214.8
[M+NH4]+ 446.399243 232.0
[M+K]+ 467.328578 208.4
[M+H-H2O]+ 411.362680 209.7
[M+HCOO]- 473.363621 215.6
[M+CH3COO]- 487.379271 231.5
[M+Na-2H]- 449.340086 206.2
[M]+ 428.36487142 206.6
[M]- 428.36596858 206.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.