CID 6480995

Ethyl (3s)-3-[(3ar,6s,6ar)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-[10-[[(1s)-1-[(3ar,6s,6ar)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-ethoxy-3-oxo-propyl]amino]decylamino]propanoate

Structural Information

Molecular Formula
C48H72N2O12
SMILES
CCOC(=O)C[C@@H](C1[C@@H]([C@@H]2[C@H](O1)OC(O2)(C)C)OCC3=CC=CC=C3)NCCCCCCCCCCN[C@@H](CC(=O)OCC)C4[C@@H]([C@@H]5[C@H](O4)OC(O5)(C)C)OCC6=CC=CC=C6
InChI
InChI=1S/C48H72N2O12/c1-7-53-37(51)29-35(39-41(55-31-33-23-17-15-18-24-33)43-45(57-39)61-47(3,4)59-43)49-27-21-13-11-9-10-12-14-22-28-50-36(30-38(52)54-8-2)40-42(56-32-34-25-19-16-20-26-34)44-46(58-40)62-48(5,6)60-44/h15-20,23-26,35-36,39-46,49-50H,7-14,21-22,27-32H2,1-6H3/t35-,36-,39?,40?,41-,42-,43+,44+,45+,46+/m0/s1
InChIKey
AEWBNUBRTLENMH-JHLFTAOMSA-N
Compound name
ethyl (3S)-3-[(3aR,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-[10-[[(1S)-1-[(3aR,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-ethoxy-3-oxopropyl]amino]decylamino]propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

868.50854 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 869.51582 286.1
[M+Na]+ 891.49776 286.8
[M-H]- 867.50126 290.1
[M+NH4]+ 886.54236 289.4
[M+K]+ 907.47170 297.6
[M+H-H2O]+ 851.50580 279.6
[M+HCOO]- 913.50674 289.8
[M+CH3COO]- 927.52239 309.3
[M+Na-2H]- 889.48321 303.6
[M]+ 868.50799 303.1
[M]- 868.50909 303.1
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.