(2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid

C32H41NO7 — CID 10370355

IUPAC(2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid
SMILESCC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)Nc2ccc(C3O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]3O)cc2)C(C)(C)CCC1
InChIInChI=1S/C32H41NO7/c1-19(11-16-24-21(3)10-7-17-32(24,4)5)8-6-9-20(2)18-25(34)33-23-14-12-22(13-15-23)29-27(36)26(35)28(37)30(40-29)31(38)39/h6,8-9,11-16,18,26-30,35-37H,7,10,17H2,1-5H3,(H,33,34)(H,38,39)/b9-6+,16-11+,19-8+,20-18+/t26-,27-,28+,29?,30+/m0/s1
InChIKeyOGINTWHYBKABMG-UPTYHLSISA-N
MW551.68 g/mol
LogP4.76
Rot. Bonds8

About (2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid

(2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid (PubChem CID 10370355) has the molecular formula C32H41NO7 and a molecular weight of 551.68 g/mol. Its IUPAC name is (2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Molecular Properties

Compound Name(2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid
PubChem CID10370355
Molecular FormulaC32H41NO7
Molecular Weight551.68 g/mol
Exact Mass551.29
IUPAC Name(2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid
SMILESCC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)Nc2ccc(C3O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]3O)cc2)C(C)(C)CCC1
InChIInChI=1S/C32H41NO7/c1-19(11-16-24-21(3)10-7-17-32(24,4)5)8-6-9-20(2)18-25(34)33-23-14-12-22(13-15-23)29-27(36)26(35)28(37)30(40-29)31(38)39/h6,8-9,11-16,18,26-30,35-37H,7,10,17H2,1-5H3,(H,33,34)(H,38,39)/b9-6+,16-11+,19-8+,20-18+/t26-,27-,28+,29?,30+/m0/s1
InChIKeyOGINTWHYBKABMG-UPTYHLSISA-N
XLogP4.76
TPSA136.32 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500551.68
LogP ≤ 54.76
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid?
The IUPAC name of (2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid (CID 10370355) is (2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid.
What is the SMILES notation for (2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid?
The canonical SMILES for (2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid is CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)Nc2ccc(C3O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]3O)cc2)C(C)(C)CCC1.
What is the InChIKey of (2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid?
The InChIKey is OGINTWHYBKABMG-UPTYHLSISA-N. The full InChI is InChI=1S/C32H41NO7/c1-19(11-16-24-21(3)10-7-17-32(24,4)5)8-6-9-20(2)18-25(34)33-23-14-12-22(13-15-23)29-27(36)26(35)28(37)30(40-29)31(38)39/h6,8-9,11-16,18,26-30,35-37H,7,10,17H2,1-5H3,(H,33,34)(H,38,39)/b9-6+,16-11+,19-8+,20-18+/t26-,27-,28+,29?,30+/m0/s1.
What are the key properties of (2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid?
(2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid has a molecular weight of 551.68 g/mol, XLogP of 4.76, 8 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4S,5S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl]-3,4,5-trihydroxyoxane-2-carboxylic acid is sourced from PubChem (CID 10370355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).