(1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol

C20H36O3 — CID 102014645

IUPAC(1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol
SMILESCC1(C)CCC[C@]2(C)[C@H]3CC[C@@](C)([C@@H](O)CO)O[C@]3(C)CC[C@@H]12
InChIInChI=1S/C20H36O3/c1-17(2)9-6-10-18(3)14(17)7-11-19(4)15(18)8-12-20(5,23-19)16(22)13-21/h14-16,21-22H,6-13H2,1-5H3/t14-,15+,16-,18-,19+,20-/m0/s1
InChIKeyKYTFZACHEUSLEA-AEVHBADWSA-N
MW324.50 g/mol
LogP3.91
Rot. Bonds2

About (1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol

(1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol (PubChem CID 102014645) has the molecular formula C20H36O3 and a molecular weight of 324.50 g/mol. Its IUPAC name is (1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol.

Molecular Properties

Compound Name(1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol
PubChem CID102014645
Molecular FormulaC20H36O3
Molecular Weight324.50 g/mol
Exact Mass324.27
IUPAC Name(1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol
SMILESCC1(C)CCC[C@]2(C)[C@H]3CC[C@@](C)([C@@H](O)CO)O[C@]3(C)CC[C@@H]12
InChIInChI=1S/C20H36O3/c1-17(2)9-6-10-18(3)14(17)7-11-19(4)15(18)8-12-20(5,23-19)16(22)13-21/h14-16,21-22H,6-13H2,1-5H3/t14-,15+,16-,18-,19+,20-/m0/s1
InChIKeyKYTFZACHEUSLEA-AEVHBADWSA-N
XLogP3.91
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.50
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol?
The IUPAC name of (1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol (CID 102014645) is (1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol.
What is the SMILES notation for (1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol?
The canonical SMILES for (1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol is CC1(C)CCC[C@]2(C)[C@H]3CC[C@@](C)([C@@H](O)CO)O[C@]3(C)CC[C@@H]12.
What is the InChIKey of (1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol?
The InChIKey is KYTFZACHEUSLEA-AEVHBADWSA-N. The full InChI is InChI=1S/C20H36O3/c1-17(2)9-6-10-18(3)14(17)7-11-19(4)15(18)8-12-20(5,23-19)16(22)13-21/h14-16,21-22H,6-13H2,1-5H3/t14-,15+,16-,18-,19+,20-/m0/s1.
What are the key properties of (1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol?
(1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol has a molecular weight of 324.50 g/mol, XLogP of 3.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol is sourced from PubChem (CID 102014645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).