(1R,3R,6R,10R,13S,16S,17R)-8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione | C20H24O10 | C[C@@H]1C(=O)O[C@H]2C(O)C34[C@H]5CC(C(C)(C)C)C33[C@@H](O)C(=O)O[C@H]3O[C@@]4(C(=O)O5)[C@@]12O | N1879 | Chemspace

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Home CSSS14863683604

Structure Info

Chemspace ID: CSSS14863683604 (In-Stock Screening Compounds)

IUPAC Name: (1R,3R,6R,10R,13S,16S,17R)-8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione

Mol formula: C₂₀H₂₄O₁₀

Mol weight: 424 Da

Catalog Number(s): N1879

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.58

Heavy atoms count: 30

Rotatable bond count: 1

Number of rings: 6

Carbon bond saturation, Fsp3: 0.85

Polar surface area (Å): 149

Hydrogen bond acceptors count: 7

Hydrogen bond donors count: 3

: Zoom the structure; CSSS14863683604

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Apexbio Technology LLC	10 days	United States To:	98	20 mg	55	Go to cart Enquire
Description: Name: Ginkgolide B; PAF receptor antagonist; CAS: 15291-77-7

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