(2R,3R,4S,5S,6R)-2-[(Acetyloxy)methyl]-6-{[(2S,6S,7R,8R)-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.0~2,6~]undecan-7-yl]oxy}oxane-3,4,5-triyl triacetate (non-preferred name)

CAS Number: 67591-05-3
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CC(C)(O[C@@H]1C2O[C@@H]3CO2)O[C@H]1[C@@H]3O[C@H]([C@H]([C@H]1OC(C)=O)OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H32O14
Molecular Weight
532.493
Drug-likeness
-1.8
CAS
67591-05-3
InChI key
FRBBVUORQLNNAB-BMDXIEFRSA-N
SMILES
CC(C)(O[C@@H]1C2O[C@@H]3CO2)O[C@H]1[C@@H]3O[C@H]([C@H]([C@H]1OC(C)=O)OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 67591-05-3
Molecule Name (2R,3R,4S,5S,6R)-2-[(Acetyloxy)methyl]-6-{[(2S,6S,7R,8R)-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.0~2,6~]undecan-7-yl]oxy}oxane-3,4,5-triyl triacetate (non-preferred name)
Molecular Formula C23H32O14
SMILES CC(C)(O[C@@H]1C2O[C@@H]3CO2)O[C@H]1[C@@H]3O[C@H]([C@H]([C@H]1OC(C)=O)OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O
InChI InChI=1S/C23H32O14/c1-9(24)28-7-13-15(30-10(2)25)17(31-11(3)26)19(32-12(4)27)22(34-13)35-16-14-8-29-21(33-14)20-18(16)36-23(5,6)37-20/h13-22H,7-8H2,1-6H3/t13-,14+,15-,16+,17-,18-,19-,20-,21?,22+/m0/s1
InChI Key FRBBVUORQLNNAB-BMDXIEFRSA-N
CanonicalSyTyLFy 68498276e7e84d14
TotalMolweight 532.493
Molecular Weight 532.493
MonoisotopicMass 532.17921
CLogP -0.7082
CLogS -2.54
H Acceptors 14
TotalSurfaceArea 366.99
Relative PSA 0.41462
PolarSurfaceArea 160.58
Drug-likeness -1.8
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.35135
Molecula Flexibility 0.25601
Molecular Complexity 0.97272
Fragments 1
Non HAtoms 37
NonCHAtoms 14
Electronegative Atoms 14
StereoCenters 10
Rotatable Bond 11
Rings Closures 4
Small Rings 5
Sp3Atoms 29
Symmetricatoms 1
StereoCon unknown chirality

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