Cas no 53318-09-5 ((3R,5S)-[6]-gingerdiol)
![(3R,5S)-[6]-gingerdiol structure](https://ossimg.kuujia.com/scimg/53500/53318-09-5x500.png)
(3R,5S)-[6]-gingerdiol structure
Product Name:(3R,5S)-[6]-gingerdiol
CAS No:53318-09-5
MF:C17H28O4
MW:296.401825904846
CID:2077045
PubChem ID:101660275
Update Time:2025-04-21
(3R,5S)-[6]-gingerdiol Chemical and Physical Properties
Names and Identifiers
-
- (3R,5S)-[6]-gingerdiol
- (3S,5S)-[6]-gingerdiol
- (3S,5S)--Gingerdiol
- (3S,5S)-1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol
- 6-gingerdiol
- (3R,5S)-1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol
- 6 Gingerdiol
- AKOS040763754
- 53318-09-5
- (3S,5R)-1-(4-Hydroxy-3-methoxyphenyl)-3,5-decanediol
- 3,5-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-, [R-(R*,S*)]-
- (3S,5R)-[6]-Gingerdiol
- 3,5-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-, (3S,5R)-
- [6]-Gingerdiol, (3S,5R)-
- 88U2ML6QR6
- [6]-Gingerdiol
-
- Inchi： 1S/C17H28O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14-15,18-20H,3-7,9,12H2,1-2H3/t14-,15+/m1/s1
- InChI Key： QYXKQNMJTHPKBP-CABCVRRESA-N
- SMILES： O[C@H](CCCCC)C[C@H](CCC1C=CC(=C(C=1)OC)O)O
Computed Properties
- Exact Mass: 296.19875937g/mol
- Monoisotopic Mass: 296.19875937g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 21
- Rotatable Bond Count: 10
- Complexity: 259
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3
- Topological Polar Surface Area: 69.9?2
(3R,5S)-[6]-gingerdiol Related Literature
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
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