PUBCHEM_53486384

CAS Number: 136656-07-0
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C[C@@H](CCC([C@H]1C)(O)O[C@@H](C2)[C@@H]1[C@@](C)(CC1)[C@@H]2[C@H](CC2)[C@H]1[C@@](C)(CC1)[C@H]2CC1OC([C@@H](C1O)OC(C(C2O)O)O[C@H](CO)C2O)O[C@H](CO)C1O)COC(C(C1O)O)O[C@H](CO)C1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C45H76O19
Molecular Weight
921.079
Drug-likeness
-4.0266
CAS
136656-07-0
InChI key
SORUXVRKWOHYEO-DJFJUPSDSA-N
SMILES
C[C@@H](CCC([C@H]1C)(O)O[C@@H](C2)[C@@H]1[C@@](C)(CC1)[C@@H]2[C@H](CC2)[C@H]1[C@@](C)(CC1)[C@H]2CC1OC([C@@H](C1O)OC(C(C2O)O)O[C@H](CO)C2O)O[C@H](CO)C1O)COC(C(C1O)O)O[C@H](CO)C1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 136656-07-0
Molecule Name PUBCHEM_53486384
Molecular Formula C45H76O19
SMILES C[C@@H](CCC([C@H]1C)(O)O[C@@H](C2)[C@@H]1[C@@](C)(CC1)[C@@H]2[C@H](CC2)[C@H]1[C@@](C)(CC1)[C@H]2CC1OC([C@@H](C1O)OC(C(C2O)O)O[C@H](CO)C2O)O[C@H](CO)C1O)COC(C(C1O)O)O[C@H](CO)C1O
InChI InChI=1S/C45H76O19/c1-19(18-58-40-37(55)34(52)31(49)27(15-46)60-40)7-12-45(57)20(2)30-26(64-45)14-25-23-6-5-21-13-22(8-10-43(21,3)24(23)9-11-44(25,30)4)59-42-39(36(54)33(51)29(17-48)62-42)63-41-38(56)35(53)32(50)28(16-47)61-41/h19-42,46-57H,5-18H2,1-4H3/t
InChI Key SORUXVRKWOHYEO-DJFJUPSDSA-N
CanonicalSyTyLFy 710c5daa3c0deefb
TotalMolweight 921.079
Molecular Weight 921.079
MonoisotopicMass 920.498085
CLogP -0.8855
CLogS -4.462
H Acceptors 19
H Donors 12
TotalSurfaceArea 624.61
Relative PSA 0.36375
PolarSurfaceArea 307.37
Drug-likeness -4.0266
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46875
Molecula Flexibility 0.45693
Molecular Complexity 1.0635
Fragments 1
Non HAtoms 64
NonCHAtoms 19
Electronegative Atoms 19
StereoCenters 27
Rotatable Bond 13
Rings Closures 8
Small Rings 8
Sp3Atoms 64
StereoCon unknown chirality

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