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Chemical ID: 5219650
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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