(1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-acetamido-2,3,6-trideoxyhexopyranoside--propan-2-ol (1/1)

CAS Number: 56816-39-8
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CC(C)O.CC(C(C(C1)NC(C)=O)O)OC1O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C29H31NO11.C3H8O
Molecular Weight
569.561
Drug-likeness
4.1399
CAS
56816-39-8
InChI key
ZERGKINZSGDLQI-ASWQGMOVSA-N
SMILES
CC(C)O.CC(C(C(C1)NC(C)=O)O)OC1O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 56816-39-8
Molecule Name (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-acetamido-2,3,6-trideoxyhexopyranoside--propan-2-ol (1/1)
Molecular Formula C29H31NO11.C3H8O
SMILES CC(C)O.CC(C(C(C1)NC(C)=O)O)OC1O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O
InChI InChI=1S/C29H31NO11.C3H8O/c1-11-24(33)16(30-13(3)32)8-19(40-11)41-18-10-29(38,12(2)31)9-15-21(18)28(37)23-22(26(15)35)25(34)14-6-5-7-17(39-4)20(14)27(23)36;1-3(2)4/h5-7,11,16,18-19,24,33,35,37-38H,8-10H2,1-4H3,(H,30,32);3-4H,1-2H3/t11?,16?,18-,19?,24?,29-
InChI Key ZERGKINZSGDLQI-ASWQGMOVSA-N
CanonicalSyTyLFy 38a0319dff6b236e
TotalMolweight 629.657
Molecular Weight 569.561
MonoisotopicMass 569.189714
CLogP 1.5022
CLogS -5.212
H Acceptors 12
H Donors 5
TotalSurfaceArea 393.61
Relative PSA 0.37098
PolarSurfaceArea 188.92
Drug-likeness 4.1399
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.39024
Molecula Flexibility 0.31222
Molecular Complexity 1.0452
Fragments 2
Non HAtoms 41
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Amides 1
StereoCon unknown chirality

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