CID 10506352

3-o-oxalyl-ursolic acid

Structural Information

Molecular Formula
C32H48O6
SMILES
C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)OC(=O)C(=O)O)C)C)[C@@H]2[C@H]1C)C)C(=O)O
InChI
InChI=1S/C32H48O6/c1-18-10-15-32(27(36)37)17-16-30(6)20(24(32)19(18)2)8-9-22-29(5)13-12-23(38-26(35)25(33)34)28(3,4)21(29)11-14-31(22,30)7/h8,18-19,21-24H,9-17H2,1-7H3,(H,33,34)(H,36,37)/t18-,19+,21+,22-,23+,24+,29+,30-,31-,32+/m1/s1
InChIKey
ULIOQWSZXLIASE-HWBZZXBSSA-N
Compound name
(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-10-oxalooxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

528.3451 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 529.35238 224.8
[M+Na]+ 551.33432 227.8
[M-H]- 527.33782 224.7
[M+NH4]+ 546.37892 242.1
[M+K]+ 567.30826 224.4
[M+H-H2O]+ 511.34236 217.3
[M+HCOO]- 573.34330 220.0
[M+CH3COO]- 587.35895 248.7
[M+Na-2H]- 549.31977 222.2
[M]+ 528.34455 219.4
[M]- 528.34565 219.4
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.