(1R,3aS,4Z,8R,8aS,12aS,13S,13aS)-12,13a-Dihydroxy-1,5,8a,12-tetramethyl-2,11-dioxo-1,2,3a,6,7,8,8a,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-8,13-diyl diacetate

CAS Number: 104715-93-7
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C[C@H]([C@]([C@H](/C=C(/C)\CC[C@H]([C@](C)([C@@H]1[C@]2(C)O)C=CC2=O)OC(C)=O)O2)([C@H]1OC(C)=O)O)C2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H32O9
Molecular Weight
464.509
Drug-likeness
4.2525
CAS
104715-93-7
InChI key
RVHOXFYBIJIBSC-CWKAWKCKSA-N
SMILES
C[C@H]([C@]([C@H](/C=C(/C)\CC[C@H]([C@](C)([C@@H]1[C@]2(C)O)C=CC2=O)OC(C)=O)O2)([C@H]1OC(C)=O)O)C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104715-93-7
Molecule Name (1R,3aS,4Z,8R,8aS,12aS,13S,13aS)-12,13a-Dihydroxy-1,5,8a,12-tetramethyl-2,11-dioxo-1,2,3a,6,7,8,8a,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-8,13-diyl diacetate
Molecular Formula C24H32O9
SMILES C[C@H]([C@]([C@H](/C=C(/C)\CC[C@H]([C@](C)([C@@H]1[C@]2(C)O)C=CC2=O)OC(C)=O)O2)([C@H]1OC(C)=O)O)C2=O
InChI InChI=1S/C24H32O9/c1-12-7-8-17(31-14(3)25)22(5)10-9-16(27)23(6,29)19(22)20(32-15(4)26)24(30)13(2)21(28)33-18(24)11-12/h9-11,13,17-20,29-30H,7-8H2,1-6H3/t13-,17+,18-,19-,20-,22+,23+,24-/m0/s1
InChI Key RVHOXFYBIJIBSC-CWKAWKCKSA-N
CanonicalSyTyLFy 9ca0dc2a0b4ce0c5
TotalMolweight 464.509
Molecular Weight 464.509
MonoisotopicMass 464.204635
CLogP 1.4557
CLogS -3.102
H Acceptors 9
H Donors 2
TotalSurfaceArea 332.72
Relative PSA 0.32568
PolarSurfaceArea 136.43
Drug-likeness 4.2525
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.33333
Molecula Flexibility 0.24491
Molecular Complexity 1.0381
Fragments 1
Non HAtoms 33
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 8
Rotatable Bond 4
Rings Closures 3
Small Rings 2
Sp3Atoms 21
StereoCon this enantiomer

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