(12Z,14Z,24Z)-5,6,8,9,17,19-Hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate

CAS Number: 38129-20-3
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CC(C(C(C)C(C(C)C(/C=C\OC(C)(C(c1c2c(O)c3O)=O)Oc1c(C)c(O)c2c(O)c3NC(/C(/C)=C\C=C/C1C)=O)OC)OC(C)=O)O)C1O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C37H47NO13
Molecular Weight
713.774
Drug-likeness
5.3682
CAS
38129-20-3
InChI key
QGKYVWKAWQPFMF-UHFFFAOYSA-N
SMILES
CC(C(C(C)C(C(C)C(/C=C\OC(C)(C(c1c2c(O)c3O)=O)Oc1c(C)c(O)c2c(O)c3NC(/C(/C)=C\C=C/C1C)=O)OC)OC(C)=O)O)C1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 38129-20-3
Molecule Name (12Z,14Z,24Z)-5,6,8,9,17,19-Hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
Molecular Formula C37H47NO13
SMILES CC(C(C(C)C(C(C)C(/C=C\OC(C)(C(c1c2c(O)c3O)=O)Oc1c(C)c(O)c2c(O)c3NC(/C(/C)=C\C=C/C1C)=O)OC)OC(C)=O)O)C1O
InChI InChI=1S/C37H47NO13/c1-15-11-10-12-16(2)36(47)38-26-30(43)24-23(31(44)32(26)45)25-34(20(6)29(24)42)51-37(8,35(25)46)49-14-13-22(48-9)17(3)33(50-21(7)39)19(5)28(41)18(4)27(15)40/h10-15,17-19,22,27-28,33,40-45H,1-9H3,(H,38,47)
InChI Key QGKYVWKAWQPFMF-UHFFFAOYSA-N
CanonicalSyTyLFy b007caaff3ef2646
TotalMolweight 713.774
Molecular Weight 713.774
MonoisotopicMass 713.304744
CLogP 4.4259
CLogS -6.291
H Acceptors 14
H Donors 7
TotalSurfaceArea 522.13
Relative PSA 0.32402
PolarSurfaceArea 221.54
Drug-likeness 5.3682
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.31373
Molecula Flexibility 0.32531
Molecular Complexity 1.0387
Fragments 1
Non HAtoms 51
NonCHAtoms 14
Electronegative Atoms 14
StereoCenters 9
Rotatable Bond 3
Rings Closures 4
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 28
Amides 1
StereoCon unknown chirality

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