(1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione

C29H40O9 — CID 123943744

IUPAC(1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione
SMILESCOCC1C=CC=CC(=O)O[C@@H]2C[C@H]3OC4C=C(C)CC[C@]4(COC(=O)[C@H](O)C(C)CCO1)[C@]2(C)C31CO1
InChIInChI=1S/C29H40O9/c1-18-9-11-28-16-35-26(32)25(31)19(2)10-12-34-20(15-33-4)7-5-6-8-24(30)38-21-14-23(37-22(28)13-18)29(17-36-29)27(21,28)3/h5-8,13,19-23,25,31H,9-12,14-17H2,1-4H3/t19?,20?,21-,22?,23-,25-,27-,28-,29?/m1/s1
InChIKeyPTDYWYGGKFUBSW-JHMGXAHFSA-N
MW532.63 g/mol
LogP2.66
Rot. Bonds2

About (1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione

(1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione (PubChem CID 123943744) has the molecular formula C29H40O9 and a molecular weight of 532.63 g/mol. Its IUPAC name is (1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione.

Molecular Properties

Compound Name(1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione
PubChem CID123943744
Molecular FormulaC29H40O9
Molecular Weight532.63 g/mol
Exact Mass532.27
IUPAC Name(1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione
SMILESCOCC1C=CC=CC(=O)O[C@@H]2C[C@H]3OC4C=C(C)CC[C@]4(COC(=O)[C@H](O)C(C)CCO1)[C@]2(C)C31CO1
InChIInChI=1S/C29H40O9/c1-18-9-11-28-16-35-26(32)25(31)19(2)10-12-34-20(15-33-4)7-5-6-8-24(30)38-21-14-23(37-22(28)13-18)29(17-36-29)27(21,28)3/h5-8,13,19-23,25,31H,9-12,14-17H2,1-4H3/t19?,20?,21-,22?,23-,25-,27-,28-,29?/m1/s1
InChIKeyPTDYWYGGKFUBSW-JHMGXAHFSA-N
XLogP2.66
TPSA113.05 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds2
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500532.63
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze (1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione?
The IUPAC name of (1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione (CID 123943744) is (1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione.
What is the SMILES notation for (1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione?
The canonical SMILES for (1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione is COCC1C=CC=CC(=O)O[C@@H]2C[C@H]3OC4C=C(C)CC[C@]4(COC(=O)[C@H](O)C(C)CCO1)[C@]2(C)C31CO1.
What is the InChIKey of (1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione?
The InChIKey is PTDYWYGGKFUBSW-JHMGXAHFSA-N. The full InChI is InChI=1S/C29H40O9/c1-18-9-11-28-16-35-26(32)25(31)19(2)10-12-34-20(15-33-4)7-5-6-8-24(30)38-21-14-23(37-22(28)13-18)29(17-36-29)27(21,28)3/h5-8,13,19-23,25,31H,9-12,14-17H2,1-4H3/t19?,20?,21-,22?,23-,25-,27-,28-,29?/m1/s1.
What are the key properties of (1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione?
(1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione has a molecular weight of 532.63 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,8R,12R,24R,25S)-12-hydroxy-17-(methoxymethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione is sourced from PubChem (CID 123943744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).