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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP038575

[(10R,11S,13R,31R,32S)-27-[5-[[(10R,11S,13R,31R,32S)-27-[5-[[(10R,11S,13R,31R,32S)-3,4,5,19,20,21,24,25,26,36,37,38-dodecahydroxy-8,16,29,34-tetraoxo-9,12,15,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,32.013,31.017,22.023,28]nonatriaconta-1(39),2,4,6,17,19,21,23,25,27,35,37-dodecaen-11-yl]oxycarbonyl]-2,3-dihydroxyphenoxy]-3,4,5,19,20,21,24,25,26,36,37,38-dodecahydroxy-8,16,29,34-tetraoxo-9,12,15,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,32.013,31.017,22.023,28]nonatriaconta-1(39),2,4,6,17,19,21,23(28),24,26,35,37-dodecaen-11-yl]oxycarbonyl]-2,3-dihydroxyphenoxy]-3,4,5,19,20,21,24,25,26,36,37,38-dodecahydroxy-8,16,29,34-tetraoxo-9,12,15,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,32.013,31.017,22.023,28]nonatriaconta-1(39),2,4,6,17,19,21,23(28),24,26,35,37-dodecaen-11-yl] 3,4,5-trihydroxybenzoate

Formula: C123H80O78  |  Mol. Weight: 2805.90 g/mol

IUPAC: [(10R,11S,13R,31R,32S)-27-[5-[[(10R,11S,13R,31R,32S)-27-[5-[[(10R,11S,13R,31R,32S)-3,4,5,19,20,21,24,25,26,36,37,38-dodecahydroxy-8,16,29,34-tetraoxo-9,12,15,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,32.013,31.017,22.023,28]nonatriaconta-1(39),2,4,6,17,19,21,23,25,27,35,37-dodecaen-11-yl]oxycarbonyl]-2,3-dihydroxyphenoxy]-3,4,5,19,20,21,24,25,26,36,37,38-dodecahydroxy-8,16,29,34-tetraoxo-9,12,15,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,32.013,31.017,22.023,28]nonatriaconta-1(39),2,4,6,17,19,21,23(28),24,26,35,37-dodecaen-11-yl]oxycarbonyl]-2,3-dihydroxyphenoxy]-3,4,5,19,20,21,24,25,26,36,37,38-dodecahydroxy-8,16,29,34-tetraoxo-9,12,15,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,32.013,31.017,22.023,28]nonatriaconta-1(39),2,4,6,17,19,21,23(28),24,26,35,37-dodecaen-11-yl] 3,4,5-trihydroxybenzoate

3D View Find Similar

Overview

Molecular Formula C123H80O78
Molecular Weight 2805.90 g/mol
Canonical SMILES C1C2C(C3C(C(O2)OC(=O)C4=CC(=C(C(=C4)OC5=C(C(=C(C6=C5C(=O)OC7C(COC(=O)C8=CC(=C(C(=C86)O)O)O)OC(C9C7OC(=O)C2=C(C(=C(C(=C2)C2=C(C(=C(C=C2C(=O)O9)O)O)O)O)O)O)OC(=O)C2=CC(=C(C(=C2)OC2=C(C(=C(C4=C2C(=O)OC2C(COC(=O)C5=CC(=C(C(=C54)O)O)O)OC(C4C2OC(=O)C2=C(C(=C(C(=C2)C2=C(C(=C(C=C2C(=O)O4)O)O)O)O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O)O)O)O)O)O)O)O)OC(=O)C2=CC(=C(C(=C2C2=CC(=C(C(=C2O)O)O)C(=O)O3)O)O)O)OC(=O)C2=CC(=C(C(=C2C2=C(C(=C(C=C2C(=O)O1)O)O)O)O)O)O

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy