(3R,4S,6S)-6-{[(2R,3S,4S,6S)-6-{[(2R,3S,4S,6R)-6-{[(1R,2S,3aS,3bR,5aR,7S,9aS,9bS,11aR)-2,3a-dihydroxy-9a,11a-dimethyl-1-(5-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-4-hydroxy-2-methyloxan-3-yl]oxy}-4-hydroxy-2-methyloxan-3-yl]oxy}-3,4-dihydroxyoxan-2-yl | C40H61O14 | MFCD00021173 | C[C@H]1O[C@H](C[C@H](O)[C@@H]1O[C@H]1C[C@H](O)[C@H](O)[CH]O1)O[C@H]1[C@@H](O)C[C@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@H]([C@@H](O)C[C@]43O)C3=CC(=O)OC3)C2)O[C@@H]1C | AA006ZFM, AD25758, AG006ZIE, AL25758, AR00707E, Y3101688, ZXC235536 | Chemspace

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Home CSCS14929137823

Structure Info

Chemspace ID: CSCS14929137823 (Synthesis)

MFCD: MFCD00021173

IUPAC Name: (3R,4S,6S)-6-{[(2R,3S,4S,6S)-6-{[(2R,3S,4S,6R)-6-{[(1R,2S,3aS,3bR,5aR,7S,9aS,9bS,11aR)-2,3a-dihydroxy-9a,11a-dimethyl-1-(5-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-4-hydroxy-2-methyloxan-3-yl]oxy}-4-hydroxy-2-methyloxan-3-yl]oxy}-3,4-dihydroxyoxan-2-yl

Mol formula: C₄₀H₆₁O₁₄

Mol weight: 766 Da

Catalog Number(s): AA006ZFM, AD25758, AG006ZIE, AL25758, AR00707E, Y3101688, ZXC235536

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INCHI
INCHI key
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Properties
SDS

Properties

LogP: 2.25

Heavy atoms count: 54

Rotatable bond count: 7

Number of rings: 8

Carbon bond saturation, Fsp3: 0.925

Polar surface area (Å): 203

Hydrogen bond acceptors count: 13

Hydrogen bond donors count: 6

: Zoom the structure; CSCS14929137823

Items Overall 4 items from 3 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Angene US	10 days	United States To:	95	1 mg	608	Go to cart Enquire
Description: Gitoxin; CAS: 4562-36-1
AA BLOCKS	35 days	United States To:	95	1 mg	165	Go to cart Enquire
AA BLOCKS	35 days	United States To:	95	5 mg	424	Go to cart Enquire
Description: Gitoxin; CAS: 4562-36-1
Zerenex Molecular Ltd	TBD	United Kingdom To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 4562-36-1

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