(3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol

C24H36O3 — CID 70043619

IUPAC(3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
SMILESCO[C@]12CC[C@H](c3ccoc3)[C@@]1(C)CC[C@H]1[C@H]2CC[C@@H]2C[C@@H](O)CC[C@@]21C
InChIInChI=1S/C24H36O3/c1-22-10-6-18(25)14-17(22)4-5-21-20(22)7-11-23(2)19(16-9-13-27-15-16)8-12-24(21,23)26-3/h9,13,15,17-21,25H,4-8,10-12,14H2,1-3H3/t17-,18+,19-,20+,21-,22+,23-,24+/m1/s1
InChIKeyNKMMFXFWYKTFOM-DUUWHVBTSA-N
MW372.55 g/mol
LogP5.54
Rot. Bonds2

About (3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol

(3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol (PubChem CID 70043619) has the molecular formula C24H36O3 and a molecular weight of 372.55 g/mol. Its IUPAC name is (3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol.

Molecular Properties

Compound Name(3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
PubChem CID70043619
Molecular FormulaC24H36O3
Molecular Weight372.55 g/mol
Exact Mass372.27
IUPAC Name(3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
SMILESCO[C@]12CC[C@H](c3ccoc3)[C@@]1(C)CC[C@H]1[C@H]2CC[C@@H]2C[C@@H](O)CC[C@@]21C
InChIInChI=1S/C24H36O3/c1-22-10-6-18(25)14-17(22)4-5-21-20(22)7-11-23(2)19(16-9-13-27-15-16)8-12-24(21,23)26-3/h9,13,15,17-21,25H,4-8,10-12,14H2,1-3H3/t17-,18+,19-,20+,21-,22+,23-,24+/m1/s1
InChIKeyNKMMFXFWYKTFOM-DUUWHVBTSA-N
XLogP5.54
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.55
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol with MolForge

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Related Compounds

(3S,8R,9S,10S,13S,14S,17S)-17-(furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
CID 70045955
[3-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl] dihydrogen phosphate
CID 148750831
[3-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl] hydrogen phosphate
CID 148750830
(8R,9R,10S,13R,14R)-17-(furan-3-yl)-10,13-dimethyl-3-prop-2-enoxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-ol
CID 70046049
(5S,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-ol
CID 67810665
(8R,9R,10S,13R,14R)-17-(furan-3-yl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-ol
CID 70044368
(8R,9R,10S,13R,14R)-17-(furan-3-yl)-10,13-dimethyl-3-[2-(methylamino)ethoxy]-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-ol
CID 70043520
(8R,9R,10S,13R,14R)-17-(furan-3-yl)-10,13-dimethyl-3-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-ol
CID 70076772
(3R,5R,8R,9S,10S,13S,14S,17S)-17-(furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,14,17-triol
CID 70076373
(3R,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-ol
CID 70048660
2-[2-[[(3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]guanidine
CID 70075174
5-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one;phosphoric acid
CID 121454533

Frequently Asked Questions

What is the IUPAC name of (3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol?
The IUPAC name of (3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol (CID 70043619) is (3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol.
What is the SMILES notation for (3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol?
The canonical SMILES for (3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol is CO[C@]12CC[C@H](c3ccoc3)[C@@]1(C)CC[C@H]1[C@H]2CC[C@@H]2C[C@@H](O)CC[C@@]21C.
What is the InChIKey of (3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol?
The InChIKey is NKMMFXFWYKTFOM-DUUWHVBTSA-N. The full InChI is InChI=1S/C24H36O3/c1-22-10-6-18(25)14-17(22)4-5-21-20(22)7-11-23(2)19(16-9-13-27-15-16)8-12-24(21,23)26-3/h9,13,15,17-21,25H,4-8,10-12,14H2,1-3H3/t17-,18+,19-,20+,21-,22+,23-,24+/m1/s1.
What are the key properties of (3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol?
(3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol has a molecular weight of 372.55 g/mol, XLogP of 5.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,5R,8R,9S,10S,13R,14S,17R)-17-(furan-3-yl)-14-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol is sourced from PubChem (CID 70043619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).