[(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate

C30H42O6 — CID 58100828

IUPAC[(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate
SMILESCC(=O)O[C@@H]1CC2C(C)(C)[C@H](C)CC(C)[C@]2(C)C2CCC3(C)C(c4ccoc4)OC(=O)[C@H]4O[C@]43[C@@]21C
InChIInChI=1S/C30H42O6/c1-16-13-17(2)28(7)20-9-11-27(6)23(19-10-12-33-15-19)35-25(32)24-30(27,36-24)29(20,8)22(34-18(3)31)14-21(28)26(16,4)5/h10,12,15-17,20-24H,9,11,13-14H2,1-8H3/t16-,17?,20?,21?,22-,23?,24-,27?,28-,29+,30-/m1/s1
InChIKeyNFBXXJCEABLNRJ-MUZCPGJDSA-N
MW498.66 g/mol
LogP6.10
Rot. Bonds2

About [(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate

[(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate (PubChem CID 58100828) has the molecular formula C30H42O6 and a molecular weight of 498.66 g/mol. Its IUPAC name is [(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate.

Molecular Properties

Compound Name[(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate
PubChem CID58100828
Molecular FormulaC30H42O6
Molecular Weight498.66 g/mol
Exact Mass498.30
IUPAC Name[(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate
SMILESCC(=O)O[C@@H]1CC2C(C)(C)[C@H](C)CC(C)[C@]2(C)C2CCC3(C)C(c4ccoc4)OC(=O)[C@H]4O[C@]43[C@@]21C
InChIInChI=1S/C30H42O6/c1-16-13-17(2)28(7)20-9-11-27(6)23(19-10-12-33-15-19)35-25(32)24-30(27,36-24)29(20,8)22(34-18(3)31)14-21(28)26(16,4)5/h10,12,15-17,20-24H,9,11,13-14H2,1-8H3/t16-,17?,20?,21?,22-,23?,24-,27?,28-,29+,30-/m1/s1
InChIKeyNFBXXJCEABLNRJ-MUZCPGJDSA-N
XLogP6.10
TPSA78.27 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.66
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate?
The IUPAC name of [(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate (CID 58100828) is [(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate.
What is the SMILES notation for [(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate?
The canonical SMILES for [(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate is CC(=O)O[C@@H]1CC2C(C)(C)[C@H](C)CC(C)[C@]2(C)C2CCC3(C)C(c4ccoc4)OC(=O)[C@H]4O[C@]43[C@@]21C.
What is the InChIKey of [(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate?
The InChIKey is NFBXXJCEABLNRJ-MUZCPGJDSA-N. The full InChI is InChI=1S/C30H42O6/c1-16-13-17(2)28(7)20-9-11-27(6)23(19-10-12-33-15-19)35-25(32)24-30(27,36-24)29(20,8)22(34-18(3)31)14-21(28)26(16,4)5/h10,12,15-17,20-24H,9,11,13-14H2,1-8H3/t16-,17?,20?,21?,22-,23?,24-,27?,28-,29+,30-/m1/s1.
What are the key properties of [(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate?
[(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate has a molecular weight of 498.66 g/mol, XLogP of 6.10, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R,4S,12S,15R,19R)-7-(furan-3-yl)-1,8,12,13,15,16,16-heptamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-19-yl] acetate is sourced from PubChem (CID 58100828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).