(2)Benzopyrano(4,3-a)xanthen-14(4H)-one, 3,4a,5,14c-tetrahydro-11,13-dihydroxy-2,5,5-trimethyl-, cis-

CAS Number: 78859-48-0
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CC(C)([C@@H]1[C@H]2C=C(C)CC1)Oc(cc1)c2c2c1Oc(cc(cc1O)O)c1C2=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C23H22O5
Molecular Weight
378.423
Drug-likeness
-2.7
CAS
78859-48-0
InChI key
RBXROYGIOKBJIU-ZIAGYGMSSA-N
SMILES
CC(C)([C@@H]1[C@H]2C=C(C)CC1)Oc(cc1)c2c2c1Oc(cc(cc1O)O)c1C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 78859-48-0
Molecule Name (2)Benzopyrano(4,3-a)xanthen-14(4H)-one, 3,4a,5,14c-tetrahydro-11,13-dihydroxy-2,5,5-trimethyl-, cis-
Molecular Formula C23H22O5
SMILES CC(C)([C@@H]1[C@H]2C=C(C)CC1)Oc(cc1)c2c2c1Oc(cc(cc1O)O)c1C2=O
InChI InChI=1S/C23H22O5/c1-11-4-5-14-13(8-11)19-17(28-23(14,2)3)7-6-16-21(19)22(26)20-15(25)9-12(24)10-18(20)27-16/h6-10,13-14,24-25H,4-5H2,1-3H3/t13-,14-/m1/s1
InChI Key RBXROYGIOKBJIU-ZIAGYGMSSA-N
CanonicalSyTyLFy 46e39edd425bfe03
TotalMolweight 378.423
Molecular Weight 378.423
MonoisotopicMass 378.146725
CLogP 5.3696
CLogS -6.509
H Acceptors 5
H Donors 2
TotalSurfaceArea 267.39
Relative PSA 0.22155
PolarSurfaceArea 75.99
Drug-likeness -2.7
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.11514
Molecular Complexity 0.96953
Fragments 1
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 1
StereoCon this enantiomer

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