CID 135483839

Nsc165146

Structural Information

Molecular Formula
C44H58N2O13
SMILES
C[C@H]1/C=C/C=C(\C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)[C@](O4)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)/C=N/OCCCCC=C)/C
InChI
InChI=1S/C44H58N2O13/c1-11-12-13-14-19-57-45-21-29-34-39(52)32-31(38(29)51)33-41(27(7)37(32)50)59-44(9,42(33)53)56-20-18-30(55-10)24(4)40(58-28(8)47)26(6)36(49)25(5)35(48)22(2)16-15-17-23(3)43(54)46-34/h11,15-18,20-22,24-26,30,35-36,40,48-52H,1,12-14,19H2,2-10H3,(H,46,54)/b16-15+,20-18+,23-17-,45-21+/t22-,24+,25+,26+,30-,35-,36+,40+,44-/m0/s1
InChIKey
LGOYXFPCQQSAPK-CGHHCFKSSA-N
Compound name
[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-26-[(E)-hex-5-enoxyiminomethyl]-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

822.39386 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 823.40114 276.6
[M+Na]+ 845.38308 282.3
[M-H]- 821.38658 272.7
[M+NH4]+ 840.42768 277.3
[M+K]+ 861.35702 268.6
[M+H-H2O]+ 805.39112 262.5
[M+HCOO]- 867.39206 278.3
[M+CH3COO]- 881.40771 280.9
[M+Na-2H]- 843.36853 281.4
[M]+ 822.39331 287.8
[M]- 822.39441 287.8
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