(16-Hydroxy-11,12-dimethoxy-1,3a-dimethyl-2,8,14,15,17-pentaoxo-1,2,3a,4,8,14,15,17-octahydro[1]benzopyrano[2',3':6,7]naphtho[2,1-g][1,3]oxazolo[3,2-b]isoquinolin-1-yl)methyl acetate

CAS Number: 128999-31-5
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CC(COC(C)=O)(C(OC1(C)Cc(c2c(c3c4C(C5=C6Oc(cc(c(OC)c7)OC)c7C5=O)=O)O)cc3ccc4C6=O)=O)N1C2=O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
C33H25NO12
Molecular Weight
627.557
Drug-likeness
2.5863
CAS
128999-31-5
InChI key
KOCXADIQPPHRJW-UHFFFAOYSA-N
SMILES
CC(COC(C)=O)(C(OC1(C)Cc(c2c(c3c4C(C5=C6Oc(cc(c(OC)c7)OC)c7C5=O)=O)O)cc3ccc4C6=O)=O)N1C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 128999-31-5
Molecule Name (16-Hydroxy-11,12-dimethoxy-1,3a-dimethyl-2,8,14,15,17-pentaoxo-1,2,3a,4,8,14,15,17-octahydro[1]benzopyrano[2',3':6,7]naphtho[2,1-g][1,3]oxazolo[3,2-b]isoquinolin-1-yl)methyl acetate
Molecular Formula C33H25NO12
SMILES CC(COC(C)=O)(C(OC1(C)Cc(c2c(c3c4C(C5=C6Oc(cc(c(OC)c7)OC)c7C5=O)=O)O)cc3ccc4C6=O)=O)N1C2=O
InChI InChI=1S/C33H25NO12/c1-13(35)44-12-32(2)31(41)46-33(3)11-15-8-14-6-7-16-23(21(14)27(38)22(15)30(40)34(32)33)28(39)24-25(36)17-9-19(42-4)20(43-5)10-18(17)45-29(24)26(16)37/h6-10,38H,11-12H2,1-5H3
InChI Key KOCXADIQPPHRJW-UHFFFAOYSA-N
CanonicalSyTyLFy da7ab284d05856b7
TotalMolweight 627.557
Molecular Weight 627.557
MonoisotopicMass 627.137679
CLogP 2.9158
CLogS -6.629
H Acceptors 13
H Donors 1
TotalSurfaceArea 419.33
Relative PSA 0.34553
PolarSurfaceArea 172.04
Drug-likeness 2.5863
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.43478
Molecula Flexibility 0.12789
Molecular Complexity 1.0901
Fragments 1
Non HAtoms 46
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 2
Rotatable Bond 5
Rings Closures 7
Small Rings 7
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 15
Amides 1
StereoCon unknown chirality

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