CID 5459840

20-hydroxyecdysone

Structural Information

Molecular Formula
C27H44O7
SMILES
C[C@]12CC[C@H]3C(=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)[C@@]1(CC[C@@H]2[C@](C)([C@@H](CCC(C)(C)O)O)O)O
InChI
InChI=1S/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-14H2,1-5H3/t15-,17-,19+,20-,21-,22+,24+,25+,26+,27+/m0/s1
InChIKey
NKDFYOWSKOHCCO-YPVLXUMRSA-N
Compound name
(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

2312
References

12661
Patents

480.30872 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 481.31600 218.4
[M+Na]+ 503.29794 220.4
[M-H]- 479.30144 213.9
[M+NH4]+ 498.34254 232.8
[M+K]+ 519.27188 216.5
[M+H-H2O]+ 463.30598 217.2
[M+HCOO]- 525.30692 213.9
[M+CH3COO]- 539.32257 230.4
[M+Na-2H]- 501.28339 219.1
[M]+ 480.30817 213.2
[M]- 480.30927 213.2
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.