CID 10003044

Chembl518406

Structural Information

Molecular Formula
C24H34O7
SMILES
C[C@]12C[C@H]([C@H]3[C@H]([C@]1(CC[C@@H]2C4=COC(=O)C=C4)O)CC[C@]5([C@@]3(CC[C@@H](C5)O)CO)O)O
InChI
InChI=1S/C24H34O7/c1-21-11-18(27)20-17(5-8-23(29)10-15(26)4-7-22(20,23)13-25)24(21,30)9-6-16(21)14-2-3-19(28)31-12-14/h2-3,12,15-18,20,25-27,29-30H,4-11,13H2,1H3/t15-,16+,17+,18+,20+,21+,22-,23-,24-/m0/s1
InChIKey
WHVSTINJJCCIPI-RNROHMHZSA-N
Compound name
5-[(3S,5S,8R,9S,10R,11R,13R,14S,17R)-3,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

434.23044 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.23772 203.0
[M+Na]+ 457.21966 208.7
[M-H]- 433.22316 205.0
[M+NH4]+ 452.26426 220.3
[M+K]+ 473.19360 204.3
[M+H-H2O]+ 417.22770 197.0
[M+HCOO]- 479.22864 204.4
[M+CH3COO]- 493.24429 209.0
[M+Na-2H]- 455.20511 204.9
[M]+ 434.22989 197.5
[M]- 434.23099 197.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.