(7R,8R,28S)-1,2,4,13,14,15,18,19,20,34,35-undecahydroxy-5,10,23,31-tetraoxo-6,9,24,27,30,39-hexaoxaoctacyclo[34.2.1.0⁴,³⁸.0⁷,²⁶.0⁸,²⁹.0¹¹,¹⁶.0¹⁷,²².0³²,³⁷]nonatriaconta-11,13,15,17,19,21,32,34,36-nonaen-28-yl 3,4,5-trihydroxybenzoate | C40H30O26 | OC1CC2(O)C3C4=C(OC13O)C(O)=C(O)C=C4C(=O)OC1[C@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)OC3COC(=O)C4=CC(O)=C(O)C(O)=C4C4=C(O)C(O)=C(O)C=C4C(=O)O[C@@H]1[C@@H]3OC2=O | ArZ-UP483627, CFN95260, FS-8351, ZX-CY005403 | Chemspace

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Home Chemical search Search Results CSSS02515422323

Structure Info

Chemspace ID: CSSS02515422323 (In-Stock Screening Compounds)

IUPAC Name: (7R,8R,28S)-1,2,4,13,14,15,18,19,20,34,35-undecahydroxy-5,10,23,31-tetraoxo-6,9,24,27,30,39-hexaoxaoctacyclo[34.2.1.0⁴,³⁸.0⁷,²⁶.0⁸,²⁹.0¹¹,¹⁶.0¹⁷,²².0³²,³⁷]nonatriaconta-11,13,15,17,19,21,32,34,36-nonaen-28-yl 3,4,5-trihydroxybenzoate

Mol formula: C₄₀H₃₀O₂₆

Mol weight: 927 Da

Catalog Number(s): ArZ-UP483627, CFN95260, FS-8351, ZX-CY005403

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.3

Heavy atoms count: 66

Rotatable bond count: 3

Number of rings: 9

Carbon bond saturation, Fsp3: 0.275

Polar surface area (Å): 433

Hydrogen bond acceptors count: 21

Hydrogen bond donors count: 14

: Zoom the structure; CSSS02515422323

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