(4R)-4-[(1'S,2'S,3S,4S,4'S,8'R,12'R)-15'-(acetyloxy)-4-hydroxy-2',6,11'-trimethyl-7'-methylidene-2,6'-dioxo-3a,4,7,7a-tetrahydro-2H-5'-oxaspiro[1-benzofuran-3,13'-tetracyclo[10.2.1.0¹,¹⁰.0⁴,⁸]pentadecan]-10'-en-5-yl]pentyl acetate | C34H44O9 | C[C@H](CCCOC(C)=O)C1=C(C)CC2OC(=O)[C@]3(C[C@@]45C(OC(C)=O)[C@@H]3C(C)=C4C[C@H]3[C@H](C[C@@H]5C)OC(=O)C3=C)C2[C@@H]1O | ArZ-UP482701, CFN92801, CSC159262113, FS-7997, LN04552768, T123990, ZX-CY004477 | Chemspace

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Home Chemical search Search Results CSSS00159262113

Structure Info

Chemspace ID: CSSS00159262113 (In-Stock Screening Compounds)

IUPAC Name: (4R)-4-[(1'S,2'S,3S,4S,4'S,8'R,12'R)-15'-(acetyloxy)-4-hydroxy-2',6,11'-trimethyl-7'-methylidene-2,6'-dioxo-3a,4,7,7a-tetrahydro-2H-5'-oxaspiro[1-benzofuran-3,13'-tetracyclo[10.2.1.0¹,¹⁰.0⁴,⁸]pentadecan]-10'-en-5-yl]pentyl acetate

Mol formula: C₃₄H₄₄O₉

Mol weight: 597 Da

Catalog Number(s): ArZ-UP482701, CFN92801, CSC159262113, FS-7997, LN04552768, T123990, ZX-CY004477

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INCHI key
MOL

Properties
SDS

Properties

LogP: 2.95

Heavy atoms count: 43

Rotatable bond count: 8

Number of rings: 6

Carbon bond saturation, Fsp3: 0.705

Polar surface area (Å): 125

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 1

: Zoom the structure; CSSS00159262113

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