Chemical ID: 5219650

CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(C)O)O)NC(=O)C)O
Chemical ID:
5219650
Name [?]:
N-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]tetrahydropyran-4-yl]acetamide
SMILES [?]:
CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(C)O)O)NC(=O)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H33NO11
All Atoms:41
Heavy Atoms:41
Chiral Atoms:7
ZAP Information [?]
Total:5.87334
Area:760.008
Solvation:-13.1269
Coulombic:-135.994
Bond Count [?]
All:45
Single:36
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:571.572
H-Bond Donors:6
H-Bond Acceptors:12
XLogP:0.76
LogP (Chemaxon):1.49

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Descriptor Annotations

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