Cas no 20098-89-9 (Ophiobolin F)
Ophiobolin F structure
Product Name:Ophiobolin F
CAS No:20098-89-9
MF:C25H42O
MW:358.600388050079
CID:2046608
PubChem ID:46173837
Update Time:2025-04-21
Ophiobolin F Chemical and Physical Properties
Names and Identifiers
-
- Ophiobolin F
- (7Z)-ophiobola-7,19-dien-3-ol
- DTXSID10672999
- Q27147741
- 20098-89-9
- (1R,3S,4R,7S,8Z,11S,12R)-1,4,8-trimethyl-12-[(2S)-6-methylhept-5-en-2-yl]tricyclo[9.3.0.03,7]tetradec-8-en-4-ol
- Ophiobolene
- CHEBI:78293
- (1R,3S,4R,7S,8Z,11S,12R)-1,4,8-trimethyl-12-((2S)-6-methylhept-5-en-2-yl)tricyclo(9.3.0.03,7)tetradec-8-en-4-ol
-
- Inchi： 1S/C25H42O/c1-17(2)8-7-9-18(3)20-12-14-24(5)16-23-21(13-15-25(23,6)26)19(4)10-11-22(20)24/h8,10,18,20-23,26H,7,9,11-16H2,1-6H3/b19-10-/t18-,20+,21+,22-,23-,24+,25+/m0/s1
- InChI Key： JNYWQVTXIGGOTC-AIKDQUDGSA-N
- SMILES： O[C@]1(C)CC[C@@H]2C(C)=CC[C@H]3[C@@H]([C@@H](C)CC/C=C(\C)/C)CC[C@]3(C)C[C@@H]21 |c:7|
Computed Properties
- Exact Mass: 358.323565959g/mol
- Monoisotopic Mass: 358.323565959g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 26
- Rotatable Bond Count: 4
- Complexity: 569
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 7
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: 7.1
- Topological Polar Surface Area: 20.2?2
Ophiobolin F Related Literature
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Nan Fu,Naphaporn Chiewchan,Xiao Dong Chen Food Funct., 2020,11, 211-220
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Amit Kumar Majhi,Subbarao Kanchi,V. Venkataraman,K. G. Ayappa,Prabal K. Maiti Soft Matter, 2015,11, 8632-8640
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Eunju Nam,Jiyeon Han,Sunhee Choi,Mi Hee Lim Chem. Commun., 2021,57, 7637-7640
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Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
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