(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 2-methylpropanoate

CAS Number: 128999-30-4
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CC(C)C(OCC(C)(C(OC1(C)Cc(c2c(c3c4C(C5=C6Oc(cc(c(OC)c7)OC)c7C5=O)=O)O)cc3ccc4C6=O)=O)N1C2=O)=O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
C35H29NO12
Molecular Weight
655.61
Drug-likeness
2.371
CAS
128999-30-4
InChI key
ZUZCCBDSIBRLQK-UHFFFAOYSA-N
SMILES
CC(C)C(OCC(C)(C(OC1(C)Cc(c2c(c3c4C(C5=C6Oc(cc(c(OC)c7)OC)c7C5=O)=O)O)cc3ccc4C6=O)=O)N1C2=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 128999-30-4
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 2-methylpropanoate
Molecular Formula C35H29NO12
SMILES CC(C)C(OCC(C)(C(OC1(C)Cc(c2c(c3c4C(C5=C6Oc(cc(c(OC)c7)OC)c7C5=O)=O)O)cc3ccc4C6=O)=O)N1C2=O)=O
InChI InChI=1S/C35H29NO12/c1-14(2)32(42)46-13-34(3)33(43)48-35(4)12-16-9-15-7-8-17-24(22(15)28(39)23(16)31(41)36(34)35)29(40)25-26(37)18-10-20(44-5)21(45-6)11-19(18)47-30(25)27(17)38/h7-11,14,39H,12-13H2,1-6H3
InChI Key ZUZCCBDSIBRLQK-UHFFFAOYSA-N
CanonicalSyTyLFy c8a766c5aea66ece
TotalMolweight 655.61
Molecular Weight 655.61
MonoisotopicMass 655.168979
CLogP 3.5885
CLogS -7.059
H Acceptors 13
H Donors 1
TotalSurfaceArea 444.09
Relative PSA 0.32626
PolarSurfaceArea 172.04
Drug-likeness 2.371
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Nasty Functions twice activated DB
Shape Index 0.4375
Molecula Flexibility 0.16617
Molecular Complexity 1.091
Fragments 1
Non HAtoms 48
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 2
Rotatable Bond 6
Rings Closures 7
Small Rings 7
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 17
Symmetricatoms 1
Amides 1
StereoCon unknown chirality

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