(1R,4bR,5R,6aR,10aR,10bR,12aR)-1-(Furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-3,4b,5,6,6a,7,8,10a,10b,11,12,12a-dodecahydro-1H-phenanthro[2,1-c]pyran-5-yl acetate

CAS Number: 21963-95-1
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CC(C)([C@H](C[C@H]([C@](C)([C@@H]1CC[C@@]2(C)[C@H](c3cocc3)O3)C2=CC3=O)OC(C)=O)[C@]1(C)C=C1)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C28H34O6
Molecular Weight
466.572
Drug-likeness
-3.6322
CAS
21963-95-1
InChI key
VOUDTVRGPAGHGA-FYIPZNGNSA-N
SMILES
CC(C)([C@H](C[C@H]([C@](C)([C@@H]1CC[C@@]2(C)[C@H](c3cocc3)O3)C2=CC3=O)OC(C)=O)[C@]1(C)C=C1)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21963-95-1
Molecule Name (1R,4bR,5R,6aR,10aR,10bR,12aR)-1-(Furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-3,4b,5,6,6a,7,8,10a,10b,11,12,12a-dodecahydro-1H-phenanthro[2,1-c]pyran-5-yl acetate
Molecular Formula C28H34O6
SMILES CC(C)([C@H](C[C@H]([C@](C)([C@@H]1CC[C@@]2(C)[C@H](c3cocc3)O3)C2=CC3=O)OC(C)=O)[C@]1(C)C=C1)C1=O
InChI InChI=1S/C28H34O6/c1-16(29)33-22-13-19-25(2,3)21(30)8-11-26(19,4)18-7-10-27(5)20(28(18,22)6)14-23(31)34-24(27)17-9-12-32-15-17/h8-9,11-12,14-15,18-19,22,24H,7,10,13H2,1-6H3/t18-,19+,22+,24-,26+,27+,28+/m0/s1
InChI Key VOUDTVRGPAGHGA-FYIPZNGNSA-N
CanonicalSyTyLFy e23455031eb71e94
TotalMolweight 466.572
Molecular Weight 466.572
MonoisotopicMass 466.23554
CLogP 3.9004
CLogS -4.872
H Acceptors 6
TotalSurfaceArea 339.89
Relative PSA 0.21545
PolarSurfaceArea 82.81
Drug-likeness -3.6322
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.38235
Molecula Flexibility 0.21185
Molecular Complexity 1.0388
Fragments 1
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 7
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 19
Symmetricatoms 1
StereoCon this enantiomer

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