Cas no 63898-22-6 (dehydro-)
dehydro- structure
Product Name:dehydro-
CAS No:63898-22-6
MF:C17H22O2
MW:258.355385303497
CID:525343
PubChem ID:5469786
Update Time:2025-04-19
dehydro- Chemical and Physical Properties
Names and Identifiers
-
- dehydro-
- (3S,8S,9Z)-heptadeca-1,9,16-trien-4,6-diyne-3,8-diol
- 1,9,16-Heptadecatriene-4,6-diyne-3,8-diol
- (3S,8S)-16,17-didehydrofalcarindiol
- CHEMBL459266
- 63898-22-6
- NSC-692925
- NSC692925
-
- Inchi： 1S/C17H22O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h3-4,10,14,16-19H,1-2,5-9H2/b14-10-/t16-,17-/m0/s1
- InChI Key： OLUQMFYBNOJBQQ-RCQSYPNMSA-N
- SMILES： O[C@H](C#CC#C[C@H](C=C)O)/C=C\CCCCCC=C
Computed Properties
- Exact Mass: 258.16206
- Monoisotopic Mass: 258.161979940g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 19
- Rotatable Bond Count: 9
- Complexity: 419
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.9
- Topological Polar Surface Area: 40.5?2
Experimental Properties
- PSA: 40.46
dehydro- Related Literature
-
Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
-
Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
-
4. Excimer emission and magnetoluminescence of radical-based zinc(ii) complexes doped in host crystals?Shojiro Kimura,Tetsuro Kusamoto Chem. Commun., 2020,56, 11195-11198
63898-22-6 (dehydro-) Related Products
- 81203-57-8(Panaxynol)
- 55297-87-5(Falcarindiol)
- 225110-25-8((+)-(3R,8S)-Falcarindiol)
- 211238-60-7(Octadeca-9,17-dien-12,14-diyne-1,11,16-triol)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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