Chemical ID: 3966248

CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)C)O)N)O
Chemical ID:
3966248
Name [?]:
8-acetyl-10-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione
SMILES [?]:
CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)C)O)N)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H29NO10
All Atoms:38
Heavy Atoms:38
Chiral Atoms:6
ZAP Information [?]
Total:5.61034
Area:684.472
Solvation:-11.5015
Coulombic:-119.914
Bond Count [?]
All:42
Single:33
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:527.52
H-Bond Donors:6
H-Bond Acceptors:11
XLogP:0.14
LogP (Chemaxon):1.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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