(3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol

C26H46O3 — CID 89434222

IUPAC(3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
SMILESC[C@H](OCC(C)(C)O)[C@H]1CCC2C3CC[C@H]4C[C@@](C)(O)CC[C@]4(C)C3CC[C@@]21C
InChIInChI=1S/C26H46O3/c1-17(29-16-23(2,3)27)20-9-10-21-19-8-7-18-15-24(4,28)13-14-25(18,5)22(19)11-12-26(20,21)6/h17-22,27-28H,7-16H2,1-6H3/t17-,18-,19?,20+,21?,22?,24-,25-,26+/m0/s1
InChIKeyAYJZQRQYQFZWSM-FHUNHPFDSA-N
MW406.65 g/mol
LogP5.57
Rot. Bonds4

About (3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol

(3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol (PubChem CID 89434222) has the molecular formula C26H46O3 and a molecular weight of 406.65 g/mol. Its IUPAC name is (3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol.

Molecular Properties

Compound Name(3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
PubChem CID89434222
Molecular FormulaC26H46O3
Molecular Weight406.65 g/mol
Exact Mass406.34
IUPAC Name(3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
SMILESC[C@H](OCC(C)(C)O)[C@H]1CCC2C3CC[C@H]4C[C@@](C)(O)CC[C@]4(C)C3CC[C@@]21C
InChIInChI=1S/C26H46O3/c1-17(29-16-23(2,3)27)20-9-10-21-19-8-7-18-15-24(4,28)13-14-25(18,5)22(19)11-12-26(20,21)6/h17-22,27-28H,7-16H2,1-6H3/t17-,18-,19?,20+,21?,22?,24-,25-,26+/m0/s1
InChIKeyAYJZQRQYQFZWSM-FHUNHPFDSA-N
XLogP5.57
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.65
LogP ≤ 55.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol with MolForge

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Related Compounds

1,1,1-trifluoro-3-[(1S)-1-[(3S)-3-hydroxy-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethoxy]propan-2-one
CID 166720242
17-(2-hydroxy-2-methylpropoxy)-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
CID 123387042
(3S,5S,8R,9S,13R,14S,17R)-17-[(2R,5R)-5-hydroxy-5,6-dimethylheptan-2-yl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
CID 154030832
3,10,13-trimethyl-17-(6,6,6-trifluoro-5-hydroxy-5-methylhexan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
CID 123574838
(3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5S)-5-hydroxy-6,6-dimethylheptan-2-yl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
CID 159102592
(3S,5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5S)-5-hydroxy-6,6-dimethylheptan-2-yl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
CID 159102593
(3S,5R,8R,9S,10S,14S,17R)-3,10,13-trimethyl-17-[(2S,3R)-4,4,4-trifluoro-3-hydroxybutan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
CID 167251362
2-[(3R,5S,8R,9S,10S,13S,14S,17R)-3-hydroxy-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]propanal
CID 166065585
(4R,7R)-7-[(3S,5S,9S,10S,13R,14S,17R)-3-hydroxy-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-4-methyloctane-1,4-diol
CID 144728564
(3S,5S,8R,9S,10S,13R,14S)-17-[(2R)-5-hydroxy-5-methylnonan-2-yl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
CID 170189064
(3S,5S,9S,10S,13R,14S,17R)-17-[(2R)-5-hydroxy-5-methyloct-7-en-2-yl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
CID 166170891
(3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
CID 22950348

Frequently Asked Questions

What is the IUPAC name of (3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol?
The IUPAC name of (3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol (CID 89434222) is (3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol.
What is the SMILES notation for (3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol?
The canonical SMILES for (3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol is C[C@H](OCC(C)(C)O)[C@H]1CCC2C3CC[C@H]4C[C@@](C)(O)CC[C@]4(C)C3CC[C@@]21C.
What is the InChIKey of (3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol?
The InChIKey is AYJZQRQYQFZWSM-FHUNHPFDSA-N. The full InChI is InChI=1S/C26H46O3/c1-17(29-16-23(2,3)27)20-9-10-21-19-8-7-18-15-24(4,28)13-14-25(18,5)22(19)11-12-26(20,21)6/h17-22,27-28H,7-16H2,1-6H3/t17-,18-,19?,20+,21?,22?,24-,25-,26+/m0/s1.
What are the key properties of (3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol?
(3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol has a molecular weight of 406.65 g/mol, XLogP of 5.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,5S,10S,13S,17S)-17-[(1S)-1-(2-hydroxy-2-methylpropoxy)ethyl]-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol is sourced from PubChem (CID 89434222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).