Chemical ID: 4956707

CC(=O)Oc1c(cc(cc1OC)C(=O)C(=O)c2cc(c(c(c2)OC)OC(=O)C)CC=C)CC=C
Chemical ID:
4956707
Name [?]:
[4-[2-(4-acetoxy-3-allyl-5-methoxy-phenyl)-2-oxo-acetyl]-2-allyl-6-methoxy-phenyl] acetate
SMILES [?]:
CC(=O)Oc1c(cc(cc1OC)C(=O)C(=O)c2cc(c(c(c2)OC)OC(=O)C)CC=C)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26O8
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:10.5723
Area:720.224
Solvation:-7.43327
Coulombic:-69.5639
Bond Count [?]
All:35
Single:23
Double:12
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:466.48
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:4.22
LogP (Chemaxon):4.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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