(4Z)-2,8:7,12:11,15:14,18:17,22-PENTAANHYDRO-4,5,6,9,10,13,19,20,21-NONADEOXY-D-ARABINO-D-ALLO-D-ALL
Thuốc Gốc
Small Molecule
CTHH: C22H30O8
PTK: 422.4688
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
C22H30O8
Phân tử khối
422.4688
Monoisotopic mass
422.194067936
InChI
InChI=1S/C22H30O8/c23-11-19-12(24)4-3-6-13-14(28-19)7-8-15-17(27-13)10-18-22(30-15)20(25)21-16(29-18)5-1-2-9-26-21/h1-4,7-8,12-25H,5-6,9-11H2/b4-3-/t12-,13+,14-,15+,16-,17-,18+,19+,20+,21-,22+/m0/s1
InChI Key
InChIKey=VDRIXSJOPKVWKM-HXGIDPQASA-N
IUPAC Name
(1R,3S,4R,5R,11S,13R,15S,17R,21S,22R,24S)-22-(hydroxymethyl)-2,6,12,16,23-pentaoxapentacyclo[13.11.0.0^{3,13}.0^{5,11}.0^{17,24}]hexacosa-8,19,25-triene-4,21-diol
Traditional IUPAC Name
(1R,3S,4R,5R,11S,13R,15S,17R,21S,22R,24S)-22-(hydroxymethyl)-2,6,12,16,23-pentaoxapentacyclo[13.11.0.0^{3,13}.0^{5,11}.0^{17,24}]hexacosa-8,19,25-triene-4,21-diol
SMILES
[H][C@@]12C[C@]3([H])O[C@]4([H])C\C=C/[C@]([H])(O)[C@@]([H])(CO)O[C@@]4([H])C=C[C@@]3([H])O[C@@]1([H])[C@]([H])(O)[C@@]1([H])OCC=CC[C@]1([H])O2
Độ hòa tan
2.19e+00 g/l
logP
-0.11
logS
-2.3
pKa (strongest acidic)
12.96
pKa (Strongest Basic)
-3
PSA
106.84 Å2
Refractivity
107.92 m3·mol-1
Polarizability
45.46 Å3
Rotatable Bond Count
1
H Bond Acceptor Count
8
H Bond Donor Count
3
Physiological Charge
0
Number of Rings
5
Bioavailability
1
Rule of Five
true
Ghose Filter
true
Tài Liệu Tham Khảo Thêm
drugbank
PubChem Compound
PubChem Substance
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