BD48587

80790-68-7 | 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)-

Manufacturer: A2B Chem

CAS Number: 80790-68-7

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Catalog Number

BD48587

Chemical Name

5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)-

Cas Number

80790-68-7

Molecular Formula

C31H35NO12

Molecular Weight

613.6091

Smiles

OCC(=O)[C@@]1(O)C[C@H](O[C@@H]2O[C@@H](C)[C@H]([C@H](C2)N2CCOCC2)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC

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A2B Chem

BD48587

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Catalog Number:
BD48587

Chemical Name:
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)-

Cas Number:
80790-68-7

Molecular Formula:
C31H35NO12

Molecular Weight:
613.6091

Smiles:
OCC(=O)[C@@]1(O)C[C@H](O[C@@H]2O[C@@H](C)[C@H]([C@H](C2)N2CCOCC2)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC

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A2B Chem

BD48589

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Catalog Number:
BD48589

Chemical Name:
Cyclohexanamine, 3-chloro-N,N-dimethyl-, compd. with 2,4,6-trinitrophenol (1:1)

Cas Number:
7461-56-5

Molecular Formula:
C14H19ClN4O7

Molecular Weight:
390.7763

Smiles:
O=N(=O)c1cc(N(=O)=O)c(c(c1)N(=O)=O)O.ClC1CCCC(C1)N(C)C

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A2B Chem

BD48595

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Catalog Number:
BD48595

Chemical Name:
1-Piperazinepropanenitrile, 4-(2-hydroxyethyl)-β-oxo-

Cas Number:
15029-35-3

Molecular Formula:
C9H15N3O2

Molecular Weight:
197.2343

Smiles:
OCCN1CCN(CC1)C(=O)CC#N

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A2B Chem

BD48596

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Catalog Number:
BD48596

Chemical Name:
1H-Indole-2-carboxylic acid, 1-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-, (2S,3aR,7aS)-, mixt. with α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)benzeneacetonitrile hydrochloride (1:1)

Cas Number:
146994-90-3

Molecular Formula:
C51H73ClN4O9

Molecular Weight:
921.5997

Smiles:
COc1ccc(cc1OC)CCN(CCCC(c1ccc(c(c1)OC)OC)(C(C)C)C#N)C.CCOC(=O)[C@@H](N[C@H](C(=O)N1[C@H]2CCCC[C@@H]2C[C@H]1C(=O)O)C)CCc1ccccc1.Cl