(2E)-3-[(3aS,5aR,6R,7R,9aR,9bR,10aS)-3-(Furan-3-yl)-7-(2-hydroxypropan-2-yl)-3a,6,9a-trimethyl-1,9-dioxododecahydronaphtho[2,1-c]oxireno[d]pyran-6-yl]prop-2-enoic acid

CAS Number: 751-29-1
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CC(C)([C@H](CC([C@](C)([C@@H]1CC[C@@]2(C)C(c3cocc3)O3)[C@@]22O[C@@H]2C3=O)=O)[C@]1(C)/C=C/C(O)=O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C26H32O8
Molecular Weight
472.532
Drug-likeness
0.92653
CAS
751-29-1
InChI key
GUIYORVNNIUEBH-UZDHCRKJSA-N
SMILES
CC(C)([C@H](CC([C@](C)([C@@H]1CC[C@@]2(C)C(c3cocc3)O3)[C@@]22O[C@@H]2C3=O)=O)[C@]1(C)/C=C/C(O)=O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 751-29-1
Molecule Name (2E)-3-[(3aS,5aR,6R,7R,9aR,9bR,10aS)-3-(Furan-3-yl)-7-(2-hydroxypropan-2-yl)-3a,6,9a-trimethyl-1,9-dioxododecahydronaphtho[2,1-c]oxireno[d]pyran-6-yl]prop-2-enoic acid
Molecular Formula C26H32O8
SMILES CC(C)([C@H](CC([C@](C)([C@@H]1CC[C@@]2(C)C(c3cocc3)O3)[C@@]22O[C@@H]2C3=O)=O)[C@]1(C)/C=C/C(O)=O)O
InChI InChI=1S/C26H32O8/c1-22(2,31)16-12-17(27)25(5)15(23(16,3)9-7-18(28)29)6-10-24(4)19(14-8-11-32-13-14)33-21(30)20-26(24,25)34-20/h7-9,11,13,15-16,19-20,31H,6,10,12H2,1-5H3,(H,28,29)/t15-,16+,19?,20+,23+,24-,25-,26+/m0/s1
InChI Key GUIYORVNNIUEBH-UZDHCRKJSA-N
CanonicalSyTyLFy 33c6f098d3bdf627
TotalMolweight 472.532
Molecular Weight 472.532
MonoisotopicMass 472.20972
CLogP 1.7286
CLogS -3.789
H Acceptors 8
H Donors 2
TotalSurfaceArea 333.68
Relative PSA 0.32091
PolarSurfaceArea 126.57
Drug-likeness 0.92653
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.38235
Molecula Flexibility 0.30082
Molecular Complexity 1.0699
Fragments 1
Non HAtoms 34
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 8
Rotatable Bond 4
Rings Closures 5
Small Rings 6
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 21
Symmetricatoms 1
AcidicOxygens 1
StereoCon unknown chirality

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