(1aR,5aR,7aS,8S,8aS,9aS,9bS,9dR)-5'-Hydroxy-5a,7a-dimethyl-1,1a,5,5a,5b,6,7,7a,8a,9,9a,9b,9c,9d-tetradecahydrospiro[cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-8,2'-oxolan]-3(4H)-one

CAS Number: 863329-71-9
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C[C@](CC1)([C@@H]([C@H]2[C@@H]3C2)[C@H]([C@@H]2[C@H]4C2)[C@H]1[C@@](C)(CC1)C4=CC1=O)[C@@]3(CC1)OC1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H32O3
Molecular Weight
368.515
Drug-likeness
1.0283
CAS
863329-71-9
InChI key
OZHJDAVVZBEUJC-OHGOTJBDSA-N
SMILES
C[C@](CC1)([C@@H]([C@H]2[C@@H]3C2)[C@H]([C@@H]2[C@H]4C2)[C@H]1[C@@](C)(CC1)C4=CC1=O)[C@@]3(CC1)OC1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 863329-71-9
Molecule Name (1aR,5aR,7aS,8S,8aS,9aS,9bS,9dR)-5'-Hydroxy-5a,7a-dimethyl-1,1a,5,5a,5b,6,7,7a,8a,9,9a,9b,9c,9d-tetradecahydrospiro[cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-8,2'-oxolan]-3(4H)-one
Molecular Formula C24H32O3
SMILES C[C@](CC1)([C@@H]([C@H]2[C@@H]3C2)[C@H]([C@@H]2[C@H]4C2)[C@H]1[C@@](C)(CC1)C4=CC1=O)[C@@]3(CC1)OC1O
InChI InChI=1S/C24H32O3/c1-22-6-3-12(25)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24(23)8-5-19(26)27-24/h9,13-16,18-21,26H,3-8,10-11H2,1-2H3/t13-,14+,15-,16+,18+,19?,20+,21+,22-,23+,24+/m1/s1
InChI Key OZHJDAVVZBEUJC-OHGOTJBDSA-N
CanonicalSyTyLFy 43435577b441d79b
TotalMolweight 368.515
Molecular Weight 368.515
MonoisotopicMass 368.235145
CLogP 3.6541
CLogS -4.77
H Acceptors 3
H Donors 1
TotalSurfaceArea 243.64
Relative PSA 0.14833
PolarSurfaceArea 46.53
Drug-likeness 1.0283
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.13839
Molecular Complexity 1.0437
Fragments 1
Non HAtoms 27
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 11
Rings Closures 7
Small Rings 9
Sp3Atoms 23
StereoCon unknown chirality

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