CID 454841

Hydroxyrubicin

Structural Information

Molecular Formula
C27H28O12
SMILES
C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)O)O
InChI
InChI=1S/C27H28O12/c1-10-22(31)13(29)6-17(38-10)39-15-8-27(36,16(30)9-28)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,28-29,31,33,35-36H,6-9H2,1-2H3/t10-,13-,15-,17-,22+,27-/m0/s1
InChIKey
HEQRYQONNHFDHG-TZSSRYMLSA-N
Compound name
(7S,9S)-7-[(2R,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

13
References

2285
Patents

544.1581 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 545.16538 221.2
[M+Na]+ 567.14732 225.6
[M-H]- 543.15082 222.7
[M+NH4]+ 562.19192 225.3
[M+K]+ 583.12126 226.4
[M+H-H2O]+ 527.15536 212.9
[M+HCOO]- 589.15630 221.3
[M+CH3COO]- 603.17195 248.8
[M+Na-2H]- 565.13277 219.4
[M]+ 544.15755 222.9
[M]- 544.15865 222.9
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

patents stripe