4,12,14,16,17,20-Hexahydroxy-4,9-epoxycevan-3-yl 2-methylbut-2-enoate--hydrogen chloride (1/1)

CAS Number: 17666-25-0
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CC(CC1)CN(CC(C(CC2(C(C)(CCC3OC(C(C)=CC)=O)C4CCC22)OC34O)(C2(CC2O)O)O)C22O)C1C2(C)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C32H49NO9
Molecular Weight
591.739
Drug-likeness
2.5488
CAS
17666-25-0
InChI key
VSARLHXBMYVYSM-UHFFFAOYSA-N
SMILES
CC(CC1)CN(CC(C(CC2(C(C)(CCC3OC(C(C)=CC)=O)C4CCC22)OC34O)(C2(CC2O)O)O)C22O)C1C2(C)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 17666-25-0
Molecule Name 4,12,14,16,17,20-Hexahydroxy-4,9-epoxycevan-3-yl 2-methylbut-2-enoate--hydrogen chloride (1/1)
Molecular Formula HCl.C32H49NO9
SMILES CC(CC1)CN(CC(C(CC2(C(C)(CCC3OC(C(C)=CC)=O)C4CCC22)OC34O)(C2(CC2O)O)O)C22O)C1C2(C)O.Cl
InChI InChI=1S/C32H49NO9.ClH/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36;/h6,17,19-24,34,36-40H,7-16H2,1-5H3;1H
InChI Key VSARLHXBMYVYSM-UHFFFAOYSA-N
CanonicalSyTyLFy f0532c4d7d6115c4
TotalMolweight 628.2
Molecular Weight 591.739
MonoisotopicMass 591.340734
CLogP 1.3326
CLogS -3.371
H Acceptors 10
H Donors 6
TotalSurfaceArea 389.13
Relative PSA 0.29602
PolarSurfaceArea 160.15
Drug-likeness 2.5488
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.40476
Molecula Flexibility 0.31551
Molecular Complexity 1.1143
Fragments 2
Non HAtoms 42
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 14
Rotatable Bond 3
Rings Closures 7
Small Rings 9
Sp3Atoms 38
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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