(6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

CAS: 55879-47-5

Molecular Formula	`C22H29FO6`
Molecular Weight	408.5 g/mol
LogP	0.9
Topological Polar Surface Area	115.0 A2
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	7
Rotatable Bonds	2
Exact Mass	408.19482
Heavy Atoms	29
Complexity	837.0

Chemical Identifiers

CAS Number	55879-47-5
SMILES	`CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C)O`
InChIKey	`RVBSTEHLLHXILB-QODHSQIYSA-N`

📖 Product Overview

(6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one (CAS: 55879-47-5) is a chemical compound with molecular formula C22H29FO6 and molecular weight 408.5 g/mol. Its IUPAC systematic name is (6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. LogP 0.9 Topological Polar Surface Area 115.0 A2 Hydrogen Bond Donors 4 Hydrogen Bond Acceptors 7 Rotatable Bonds 2 Exact Mass 408.19482 Heavy Atoms 29 Complexity 837.0 InChI Key: RVBSTEHLLHXILB-QODHSQIYSA-N. SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C)O.

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📚 Academic Support

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for (6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one.

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