(2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C25H36O8 — CID 51042636

IUPAC(2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILESC=C[C@@]1(C)CCc2c3c(c(O)c(O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c2[C@H]1O)C(C)(C)CCC3
InChIInChI=1S/C25H36O8/c1-5-25(4)10-8-12-13-7-6-9-24(2,3)16(13)18(28)21(15(12)22(25)31)33-23-20(30)19(29)17(27)14(11-26)32-23/h5,14,17,19-20,22-23,26-31H,1,6-11H2,2-4H3/t14-,17-,19+,20-,22-,23-,25+/m1/s1
InChIKeyGQECNZJTMLRIAM-DWRPHZCTSA-N
MW464.56 g/mol
LogP1.36
Rot. Bonds4

About (2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (PubChem CID 51042636) has the molecular formula C25H36O8 and a molecular weight of 464.56 g/mol. Its IUPAC name is (2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol.

Molecular Properties

Compound Name(2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID51042636
Molecular FormulaC25H36O8
Molecular Weight464.56 g/mol
Exact Mass464.24
IUPAC Name(2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILESC=C[C@@]1(C)CCc2c3c(c(O)c(O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c2[C@H]1O)C(C)(C)CCC3
InChIInChI=1S/C25H36O8/c1-5-25(4)10-8-12-13-7-6-9-24(2,3)16(13)18(28)21(15(12)22(25)31)33-23-20(30)19(29)17(27)14(11-26)32-23/h5,14,17,19-20,22-23,26-31H,1,6-11H2,2-4H3/t14-,17-,19+,20-,22-,23-,25+/m1/s1
InChIKeyGQECNZJTMLRIAM-DWRPHZCTSA-N
XLogP1.36
TPSA139.84 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.56
LogP ≤ 51.36
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol?
The IUPAC name of (2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CID 51042636) is (2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol.
What is the SMILES notation for (2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol?
The canonical SMILES for (2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol is C=C[C@@]1(C)CCc2c3c(c(O)c(O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c2[C@H]1O)C(C)(C)CCC3.
What is the InChIKey of (2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol?
The InChIKey is GQECNZJTMLRIAM-DWRPHZCTSA-N. The full InChI is InChI=1S/C25H36O8/c1-5-25(4)10-8-12-13-7-6-9-24(2,3)16(13)18(28)21(15(12)22(25)31)33-23-20(30)19(29)17(27)14(11-26)32-23/h5,14,17,19-20,22-23,26-31H,1,6-11H2,2-4H3/t14-,17-,19+,20-,22-,23-,25+/m1/s1.
What are the key properties of (2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol?
(2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol has a molecular weight of 464.56 g/mol, XLogP of 1.36, 4 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4S,5S,6R)-2-[[(7R,8S)-7-ethenyl-8,10-dihydroxy-1,1,7-trimethyl-2,3,4,5,6,8-hexahydrophenanthren-9-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol is sourced from PubChem (CID 51042636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).