(2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione

C30H44O4 — CID 6476656

IUPAC(2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione
SMILESCC(C)/C=C/C[C@H]1C(=O)O[C@H]2C[C@]3(C)C4=CC[C@H]5C(C)(C)C(=O)CC[C@]5(C)C4C[C@@H](O)[C@@]3(C)[C@@H]21
InChIInChI=1S/C30H44O4/c1-17(2)9-8-10-18-25-21(34-26(18)33)16-29(6)19-11-12-22-27(3,4)23(31)13-14-28(22,5)20(19)15-24(32)30(25,29)7/h8-9,11,17-18,20-22,24-25,32H,10,12-16H2,1-7H3/b9-8+/t18-,20?,21+,22+,24-,25-,28-,29-,30+/m1/s1
InChIKeyZBUSYXFYKYIMQQ-GMHUNRIQSA-N
MW468.68 g/mol
LogP5.89
Rot. Bonds3

About (2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione

(2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione (PubChem CID 6476656) has the molecular formula C30H44O4 and a molecular weight of 468.68 g/mol. Its IUPAC name is (2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione.

Molecular Properties

Compound Name(2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione
PubChem CID6476656
Molecular FormulaC30H44O4
Molecular Weight468.68 g/mol
Exact Mass468.32
IUPAC Name(2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione
SMILESCC(C)/C=C/C[C@H]1C(=O)O[C@H]2C[C@]3(C)C4=CC[C@H]5C(C)(C)C(=O)CC[C@]5(C)C4C[C@@H](O)[C@@]3(C)[C@@H]21
InChIInChI=1S/C30H44O4/c1-17(2)9-8-10-18-25-21(34-26(18)33)16-29(6)19-11-12-22-27(3,4)23(31)13-14-28(22,5)20(19)15-24(32)30(25,29)7/h8-9,11,17-18,20-22,24-25,32H,10,12-16H2,1-7H3/b9-8+/t18-,20?,21+,22+,24-,25-,28-,29-,30+/m1/s1
InChIKeyZBUSYXFYKYIMQQ-GMHUNRIQSA-N
XLogP5.89
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500468.68
LogP ≤ 55.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione?
The IUPAC name of (2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione (CID 6476656) is (2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione.
What is the SMILES notation for (2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione?
The canonical SMILES for (2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione is CC(C)/C=C/C[C@H]1C(=O)O[C@H]2C[C@]3(C)C4=CC[C@H]5C(C)(C)C(=O)CC[C@]5(C)C4C[C@@H](O)[C@@]3(C)[C@@H]21.
What is the InChIKey of (2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione?
The InChIKey is ZBUSYXFYKYIMQQ-GMHUNRIQSA-N. The full InChI is InChI=1S/C30H44O4/c1-17(2)9-8-10-18-25-21(34-26(18)33)16-29(6)19-11-12-22-27(3,4)23(31)13-14-28(22,5)20(19)15-24(32)30(25,29)7/h8-9,11,17-18,20-22,24-25,32H,10,12-16H2,1-7H3/b9-8+/t18-,20?,21+,22+,24-,25-,28-,29-,30+/m1/s1.
What are the key properties of (2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione?
(2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione has a molecular weight of 468.68 g/mol, XLogP of 5.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S,7R,8S,9S,10R,13R,18R)-10-hydroxy-2,9,13,17,17-pentamethyl-7-[(E)-4-methylpent-2-enyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-1(20)-ene-6,16-dione is sourced from PubChem (CID 6476656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).