[(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate

C40H70O7 — CID 71574043

IUPAC[(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate
SMILESC=C1CC[C@H](C(C)C)[C@@H]2[C@H]1[C@@H]1O[C@H]2[C@](C)(OC(=O)CCC)CC[C@H](OC(=O)CCCCCCCCCCCCCCC)[C@@](C)(O)[C@H]1O
InChIInChI=1S/C40H70O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-23-32(41)45-31-26-27-39(6,47-33(42)22-9-2)38-35-30(28(3)4)25-24-29(5)34(35)36(46-38)37(43)40(31,7)44/h28,30-31,34-38,43-44H,5,8-27H2,1-4,6-7H3/t30-,31+,34+,35-,36+,37+,38-,39-,40-/m1/s1
InChIKeyOGAMMYDLIRUVAG-QAZOQSTGSA-N
MW662.99 g/mol
LogP9.01
Rot. Bonds19

About [(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate

[(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate (PubChem CID 71574043) has the molecular formula C40H70O7 and a molecular weight of 662.99 g/mol. Its IUPAC name is [(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate.

Molecular Properties

Compound Name[(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate
PubChem CID71574043
Molecular FormulaC40H70O7
Molecular Weight662.99 g/mol
Exact Mass662.51
IUPAC Name[(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate
SMILESC=C1CC[C@H](C(C)C)[C@@H]2[C@H]1[C@@H]1O[C@H]2[C@](C)(OC(=O)CCC)CC[C@H](OC(=O)CCCCCCCCCCCCCCC)[C@@](C)(O)[C@H]1O
InChIInChI=1S/C40H70O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-23-32(41)45-31-26-27-39(6,47-33(42)22-9-2)38-35-30(28(3)4)25-24-29(5)34(35)36(46-38)37(43)40(31,7)44/h28,30-31,34-38,43-44H,5,8-27H2,1-4,6-7H3/t30-,31+,34+,35-,36+,37+,38-,39-,40-/m1/s1
InChIKeyOGAMMYDLIRUVAG-QAZOQSTGSA-N
XLogP9.01
TPSA102.29 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds19
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500662.99
LogP ≤ 59.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze [(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate?
The IUPAC name of [(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate (CID 71574043) is [(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate.
What is the SMILES notation for [(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate?
The canonical SMILES for [(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate is C=C1CC[C@H](C(C)C)[C@@H]2[C@H]1[C@@H]1O[C@H]2[C@](C)(OC(=O)CCC)CC[C@H](OC(=O)CCCCCCCCCCCCCCC)[C@@](C)(O)[C@H]1O.
What is the InChIKey of [(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate?
The InChIKey is OGAMMYDLIRUVAG-QAZOQSTGSA-N. The full InChI is InChI=1S/C40H70O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-23-32(41)45-31-26-27-39(6,47-33(42)22-9-2)38-35-30(28(3)4)25-24-29(5)34(35)36(46-38)37(43)40(31,7)44/h28,30-31,34-38,43-44H,5,8-27H2,1-4,6-7H3/t30-,31+,34+,35-,36+,37+,38-,39-,40-/m1/s1.
What are the key properties of [(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate?
[(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate has a molecular weight of 662.99 g/mol, XLogP of 9.01, 19 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R,3R,7R,8S,9S,10S,11S,14R)-14-butanoyloxy-9,10-dihydroxy-10,14-dimethyl-6-methylidene-3-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecan-11-yl] hexadecanoate is sourced from PubChem (CID 71574043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).