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Chemical ID: 7639232

CC(=O)NC1c2cc(=O)c(ccc2-c3c(cc(c(c3OC)OC)OC)CC1O)OC

Chemical ID:

7639232

Name [?]:

None

SMILES [?]:

CC(=O)NC1c2cc(=O)c(ccc2-c3c(cc(c(c3OC)OC)OC)CC1O)OC

InChi [?]:

InChI=1/C22H25NO7/c1-11(24)23-20-14-10-15(25)17(27-2)7-6-13(14)19-12(8-16(20)26)9-18(28-3)21(29-4)22(19)30-5/h6-7,9-10,16,20,26H,8H2,1-5H3,(H,23,24)

InChi Info:

AuxInfo=1/1/N:1,30,25,23,21,12,11,26,16,7,2,15,13,6,8,27,10,17,14,5,18,19,4,3,9,28,29,24,22,20/rA:30cCCONCCCCOCCCCCCCCCCOCOCOCCCOOC/rB:s1;d2;s2;s4;s5;d6;s7;d8;s8;d10;s11;s6d12;s13;s14;d15;s16;d17;d14s18;s19;s20;s18;s22;s17;s24;s15;s5s26;s27;s10;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₂H₂₅NO₇
All Atoms:	55
Heavy Atoms:	30
Chiral Atoms:	None

ZAP Information [?]

Total:	5.29132
Area:	587.954
Solvation:	-9.40752
Coulombic:	-74.2448

Bond Count [?]

All:	32
Single:	24
Double:	8
Rotors:	6
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	0.89
LogP (Chemaxon):	None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value