(1-{[(4,5-Dihydroxycyclohex-2-ene-1-carbonyl)oxy]methyl}-3-[(1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl)oxy]-5,6-dihydroxy-4-methyl-2-oxabicyclo[2.2.1]heptan-3-yl)methyl benzoate

CAS Number: 38642-49-8
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CC(C1)([C@H]2O)[C@](COC(c3ccccc3)=O)(O[C@@]3(CO4)c5c4occ5C3)OC1(COC(C(CC1O)C=CC1O)=O)[C@H]2O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C30H32O12
Molecular Weight
584.572
Drug-likeness
1.2757
CAS
38642-49-8
InChI key
KHRHASRIMPQOPU-RMHHPHLBSA-N
SMILES
CC(C1)([C@H]2O)[C@](COC(c3ccccc3)=O)(O[C@@]3(CO4)c5c4occ5C3)OC1(COC(C(CC1O)C=CC1O)=O)[C@H]2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 38642-49-8
Molecule Name (1-{[(4,5-Dihydroxycyclohex-2-ene-1-carbonyl)oxy]methyl}-3-[(1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl)oxy]-5,6-dihydroxy-4-methyl-2-oxabicyclo[2.2.1]heptan-3-yl)methyl benzoate
Molecular Formula C30H32O12
SMILES CC(C1)([C@H]2O)[C@](COC(c3ccccc3)=O)(O[C@@]3(CO4)c5c4occ5C3)OC1(COC(C(CC1O)C=CC1O)=O)[C@H]2O
InChI InChI=1S/C30H32O12/c1-27-12-29(23(34)22(27)33,14-38-25(36)17-7-8-19(31)20(32)9-17)42-30(27,15-39-24(35)16-5-3-2-4-6-16)41-28-10-18-11-37-26(21(18)28)40-13-28/h2-8,11,17,19-20,22-23,31-34H,9-10,12-15H2,1H3/t17?,19?,20?,22-,23-,27?,28+,29?,30-/m1/s1
InChI Key KHRHASRIMPQOPU-RMHHPHLBSA-N
CanonicalSyTyLFy 1c232e08ddfdf347
TotalMolweight 584.572
Molecular Weight 584.572
MonoisotopicMass 584.18938
CLogP 1.1796
CLogS -4.472
H Acceptors 12
H Donors 4
TotalSurfaceArea 391.57
Relative PSA 0.36415
PolarSurfaceArea 174.35
Drug-likeness 1.2757
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.42857
Molecula Flexibility 0.41097
Molecular Complexity 1.0327
Fragments 1
Non HAtoms 42
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 9
Rotatable Bond 10
Rings Closures 7
Small Rings 10
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 25
Symmetricatoms 2
StereoCon unknown chirality

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