CS-0999866
4-Methoxyphenyl 4-O-[2-O-benzoyl-4,6-O-[(R)-phenylmethylene]-3-O-2-propen-1-yl-β-D-mannopyranosyl]-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,6-bis-O-(phenylmethyl)-β-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 2064311-96-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₈H₅₅NO₁₄
Molecular Weight
990.06
Synonyms
None
SMILES
O(CC1=CC=CC=C1)[C@@H]2[C@H]([C@H](OC3=CC=C(OC)C=C3)O[C@H](COCC4=CC=CC=C4)[C@H]2O[C@H]5[C@@H](OC(=O)C6=CC=CC=C6)[C@@H](OCC=C)[C@]7([C@](O5)(CO[C@H](O7)C8=CC=CC=C8)[H])[H])N9C(=O)C=%10C(C9=O)=CC=CC%10
Tpsa
155.98
Logp
8.287
H Acceptors
14
H Donors
0
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2064311-96-0 | Man[2Bz,3All,46Bzd]β(1-4)GlcNPhth[36Bn]-β-MP | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₅₅NO₁₄
Molecular Weight: 990.06
Synonyms: None
SMILES: O(CC1=CC=CC=C1)[C@@H]2[C@H]([C@H](OC3=CC=C(OC)C=C3)O[C@H](COCC4=CC=CC=C4)[C@H]2O[C@H]5[C@@H](OC(=O)C6=CC=CC=C6)[C@@H](OCC=C)[C@]7([C@](O5)(CO[C@H](O7)C8=CC=CC=C8)[H])[H])N9C(=O)C=%10C(C9=O)=CC=CC%10
Tpsa: 155.98
Logp: 8.287
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₅₅NO₁₄
Molecular Weight:
990.06
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)[C@@H]2[C@H]([C@H](OC3=CC=C(OC)C=C3)O[C@H](COCC4=CC=CC=C4)[C@H]2O[C@H]5[C@@H](OC(=O)C6=CC=CC=C6)[C@@H](OCC=C)[C@]7([C@](O5)(CO[C@H](O7)C8=CC=CC=C8)[H])[H])N9C(=O)C=%10C(C9=O)=CC=CC%10
Tpsa:
155.98
Logp:
8.287
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₈₉N₅O₃₂S
Molecular Weight: 1340.35
Synonyms: None
SMILES: O([C@@H]1[C@@H](CO[C@H]2[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O2)O[C@@H](OCCCNC(CCCC[C@H]3[C@@]4([C@](CS3)(NC(=O)N4)[H])[H])=O)[C@H](NC(C)=O)[C@H]1O)[C@H]5[C@H](NC(C)=O)[C@@H](O)[C@H](O[C@H]6[C@@H](O)[C@@H](O[C@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]7O)[C@H](O)[C@@H](CO[C@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]8O)O6)[C@@H](CO)O5
Tpsa: 562.87
Logp: -11.5288
H Acceptors: 33
H Donors: 21
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₈₉N₅O₃₂S
Molecular Weight:
1340.35
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](CO[C@H]2[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O2)O[C@@H](OCCCNC(CCCC[C@H]3[C@@]4([C@](CS3)(NC(=O)N4)[H])[H])=O)[C@H](NC(C)=O)[C@H]1O)[C@H]5[C@H](NC(C)=O)[C@@H](O)[C@H](O[C@H]6[C@@H](O)[C@@H](O[C@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]7O)[C@H](O)[C@@H](CO[C@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]8O)O6)[C@@H](CO)O5
Tpsa:
562.87
Logp:
-11.5288
H Acceptors:
33
H Donors:
21
Rotatable Bonds:
27
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₇N₂OP
Molecular Weight: 414.48
Synonyms: None
SMILES: P(N1[C@@H](CC=2C1=CC=CC2)C3=N[C@H](C(C)C)CO3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 24.83
Logp: 4.9189
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇N₂OP
Molecular Weight:
414.48
Synonyms:
None
SMILES:
P(N1[C@@H](CC=2C1=CC=CC2)C3=N[C@H](C(C)C)CO3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
24.83
Logp:
4.9189
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉N₂OP
Molecular Weight: 428.51
Synonyms: None
SMILES: P(N1[C@@H](CC=2C(C1)=CC=CC2)C3=N[C@H](C(C)C)CO3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 24.83
Logp: 4.9145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉N₂OP
Molecular Weight:
428.51
Synonyms:
None
SMILES:
P(N1[C@@H](CC=2C(C1)=CC=CC2)C3=N[C@H](C(C)C)CO3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
24.83
Logp:
4.9145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5