[(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate

C37H42O10 — CID 162854978

IUPAC[(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate
SMILESC=C(C)[C@@]12O[C@@]3(c4ccccc4)O[C@@H]1[C@H]1[C@@H]4O[C@]4(CO)[C@@H](O)[C@@]4(O)C(=O)C(C)=C[C@H]4[C@@]1(O3)[C@@H](C)[C@@H]2OC(=O)C=CC=CC=CCCC
InChIInChI=1S/C37H42O10/c1-6-7-8-9-10-11-15-18-26(39)43-29-23(5)36-25-19-22(4)28(40)34(25,42)32(41)33(20-38)30(44-33)27(36)31-35(29,21(2)3)46-37(45-31,47-36)24-16-13-12-14-17-24/h8-19,23,25,27,29-32,38,41-42H,2,6-7,20H2,1,3-5H3/t23-,25+,27+,29-,30-,31+,32+,33-,34-,35-,36-,37+/m0/s1
InChIKeyNEIGQRKMHFDLTK-LGCKVWGPSA-N
MW646.73 g/mol
LogP3.32
Rot. Bonds9

About [(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate

[(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate (PubChem CID 162854978) has the molecular formula C37H42O10 and a molecular weight of 646.73 g/mol. Its IUPAC name is [(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate.

Molecular Properties

Compound Name[(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate
PubChem CID162854978
Molecular FormulaC37H42O10
Molecular Weight646.73 g/mol
Exact Mass646.28
IUPAC Name[(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate
SMILESC=C(C)[C@@]12O[C@@]3(c4ccccc4)O[C@@H]1[C@H]1[C@@H]4O[C@]4(CO)[C@@H](O)[C@@]4(O)C(=O)C(C)=C[C@H]4[C@@]1(O3)[C@@H](C)[C@@H]2OC(=O)C=CC=CC=CCCC
InChIInChI=1S/C37H42O10/c1-6-7-8-9-10-11-15-18-26(39)43-29-23(5)36-25-19-22(4)28(40)34(25,42)32(41)33(20-38)30(44-33)27(36)31-35(29,21(2)3)46-37(45-31,47-36)24-16-13-12-14-17-24/h8-19,23,25,27,29-32,38,41-42H,2,6-7,20H2,1,3-5H3/t23-,25+,27+,29-,30-,31+,32+,33-,34-,35-,36-,37+/m0/s1
InChIKeyNEIGQRKMHFDLTK-LGCKVWGPSA-N
XLogP3.32
TPSA144.28 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms47
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500646.73
LogP ≤ 53.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze [(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate?
The IUPAC name of [(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate (CID 162854978) is [(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate.
What is the SMILES notation for [(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate?
The canonical SMILES for [(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate is C=C(C)[C@@]12O[C@@]3(c4ccccc4)O[C@@H]1[C@H]1[C@@H]4O[C@]4(CO)[C@@H](O)[C@@]4(O)C(=O)C(C)=C[C@H]4[C@@]1(O3)[C@@H](C)[C@@H]2OC(=O)C=CC=CC=CCCC.
What is the InChIKey of [(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate?
The InChIKey is NEIGQRKMHFDLTK-LGCKVWGPSA-N. The full InChI is InChI=1S/C37H42O10/c1-6-7-8-9-10-11-15-18-26(39)43-29-23(5)36-25-19-22(4)28(40)34(25,42)32(41)33(20-38)30(44-33)27(36)31-35(29,21(2)3)46-37(45-31,47-36)24-16-13-12-14-17-24/h8-19,23,25,27,29-32,38,41-42H,2,6-7,20H2,1,3-5H3/t23-,25+,27+,29-,30-,31+,32+,33-,34-,35-,36-,37+/m0/s1.
What are the key properties of [(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate?
[(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate has a molecular weight of 646.73 g/mol, XLogP of 3.32, 9 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R,6R,7S,8R,10S,11R,12R,14S,16S,17S,18S)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] deca-2,4,6-trienoate is sourced from PubChem (CID 162854978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).