CID 14109387

Lucidenic acid h

Structural Information

Molecular Formula
C27H40O7
SMILES
CC(CCC(=O)O)C1CC(=O)C2(C1(CC(=O)C3=C2C(CC4C3(CCC(C4(C)CO)O)C)O)C)C
InChI
InChI=1S/C27H40O7/c1-14(6-7-21(33)34)15-10-20(32)27(5)23-16(29)11-18-24(2,9-8-19(31)25(18,3)13-28)22(23)17(30)12-26(15,27)4/h14-16,18-19,28-29,31H,6-13H2,1-5H3,(H,33,34)
InChIKey
FWZRMYARQHUFQY-UHFFFAOYSA-N
Compound name
4-[3,7-dihydroxy-4-(hydroxymethyl)-4,10,13,14-tetramethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

476.2774 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 477.28468 208.7
[M+Na]+ 499.26662 212.8
[M+NH4]+ 494.31122 218.0
[M+K]+ 515.24056 204.7
[M-H]- 475.27012 206.1
[M+Na-2H]- 497.25207 208.2
[M]+ 476.27685 208.6
[M]- 476.27795 208.6
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.