bis((2R,3R)-2,3-dihydroxybutanedioic acid); methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(12R)-16-ethyl-12-[(²H₃)methoxycarbonyl]-1,10-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate | C53H66N4O20 | O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.[2H]C([2H])([2H])OC(=O)[C@]1(CC2CN(CC(CC)=C2)CC2=C1NC1=CC=CC=C21)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC | AA00C9HD, AF72061, AG00C9K5, HY-12053AS, Y3290093, ZXC318898 | Chemspace

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Home CSSB06446547469

Structure Info

Chemspace ID: CSSB06446547469 (In-Stock Building Blocks)

IUPAC Name: bis((2R,3R)-2,3-dihydroxybutanedioic acid); methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(12R)-16-ethyl-12-[(²H₃)methoxycarbonyl]-1,10-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate

Mol formula: C₅₃H₆₆N₄O₂₀

Mol weight: 1082 Da

Catalog Number(s): AA00C9HD, AF72061, AG00C9K5, HY-12053AS, Y3290093, ZXC318898

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INCHI key
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Properties
SDS

Properties

LogP: 4.65

Heavy atoms count: 77

Rotatable bond count: 16

Number of rings: 9

Carbon bond saturation, Fsp3: 0.528

Polar surface area (Å): 134

Hydrogen bond acceptors count: 8

Hydrogen bond donors count: 2

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Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
A2B Chem	12 days	United States To:	98	1 mg	1,297	Go to cart Enquire
Description: 6,1',6'-tri-O-tribenzylsucrose; CAS: 35674-14-7
Angene US	15 days	United States To:	98	1 mg	1,747	Go to cart Enquire
Description: 6,1',6'-tri-O-tribenzylsucrose; CAS: 35674-14-7

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