CID 135797463

7(1)-hydroxychlorophyllide a

Structural Information

Molecular Formula
C35H36N4O6
SMILES
CCC1=C(C2=NC1=CC3=C(C4=C([C@@H](C(=C5[C@H]([C@@H](C(=CC6=NC(=C2)C(=C6C)C=C)N5)C)CCC(=O)O)C4=N3)C(=O)OC)O)C)CO
InChI
InChI=1S/C35H36N4O6/c1-7-18-15(3)22-11-23-16(4)20(9-10-28(41)42)32(38-23)30-31(35(44)45-6)34(43)29-17(5)24(39-33(29)30)12-26-19(8-2)21(14-40)27(37-26)13-25(18)36-22/h7,11-13,16,20,31,38,40,43H,1,8-10,14H2,2-6H3,(H,41,42)/t16-,20-,31+/m0/s1
InChIKey
WBBUPTKEZVRREJ-UFPZPJHESA-N
Compound name
3-[(3R,21S,22S)-16-ethenyl-11-ethyl-4-hydroxy-12-(hydroxymethyl)-3-methoxycarbonyl-17,21,26-trimethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

608.2635 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 609.27078 247.9
[M+Na]+ 631.25272 255.7
[M+NH4]+ 626.29732 250.3
[M+K]+ 647.22666 260.5
[M-H]- 607.25622 244.5
[M+Na-2H]- 629.23817 238.4
[M]+ 608.26295 247.5
[M]- 608.26405 247.5
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.