(1S,4S,9beta,10S,23R,24R)-9,10,14-Trimethyl-4,9-cyclo-9,10-secocholesta-5,25-diene-1,7,19,23,24-pentol

CAS Number: 1189131-49-4
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C[C@H](C[C@H]([C@@H](C(C)=C)O)O)[C@@H](CC1)[C@@](C)(CC2)[C@]1(C)[C@H]1[C@]2(C)[C@H](CC[C@@H]([C@]2(C)CO)O)C2=C[C@@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C30H50O5
Molecular Weight
490.722
Drug-likeness
-15.702
CAS
1189131-49-4
InChI key
LJWAEAIXBCCHLR-YNBFLVJZSA-N
SMILES
C[C@H](C[C@H]([C@@H](C(C)=C)O)O)[C@@H](CC1)[C@@](C)(CC2)[C@]1(C)[C@H]1[C@]2(C)[C@H](CC[C@@H]([C@]2(C)CO)O)C2=C[C@@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1189131-49-4
Molecule Name (1S,4S,9beta,10S,23R,24R)-9,10,14-Trimethyl-4,9-cyclo-9,10-secocholesta-5,25-diene-1,7,19,23,24-pentol
Molecular Formula C30H50O5
SMILES C[C@H](C[C@H]([C@@H](C(C)=C)O)O)[C@@H](CC1)[C@@](C)(CC2)[C@]1(C)[C@H]1[C@]2(C)[C@H](CC[C@@H]([C@]2(C)CO)O)C2=C[C@@H]1O
InChI InChI=1S/C30H50O5/c1-17(2)25(35)22(32)14-18(3)19-10-11-30(7)26-23(33)15-21-20(8-9-24(34)28(21,5)16-31)27(26,4)12-13-29(19,30)6/h15,18-20,22-26,31-35H,1,8-14,16H2,2-7H3/t18-,19+,20+,22-,23+,24+,25-,26-,27+,28-,29-,30+/m1/s1
InChI Key LJWAEAIXBCCHLR-YNBFLVJZSA-N
CanonicalSyTyLFy c71067b40a78e123
TotalMolweight 490.722
Molecular Weight 490.722
MonoisotopicMass 490.365825
CLogP 4.495
CLogS -4.952
H Acceptors 5
H Donors 5
TotalSurfaceArea 363.99
Relative PSA 0.17995
PolarSurfaceArea 101.15
Drug-likeness -15.702
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45714
Molecula Flexibility 0.33788
Molecular Complexity 0.99555
Fragments 1
Non HAtoms 35
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 12
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Sp3Atoms 31
StereoCon this enantiomer

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