CS-0569674
(3AS,4R,5aR,9aR,9bS)-2,2,8,8-tetramethylhexahydro-[1,3]dioxolo[4',5':4,5]pyrano[3,2-d][1,3]dioxin-4-ol
Manufacturer: ChemScene
CAS Number: 130495-48-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₆
Molecular Weight
260.28
Synonyms
2,3,4,6-di-O-isopropylidene-β-D-mannopyranose
SMILES
O[C@H]1[C@H]([C@H]([C@@H]([C@@H](CO2)O1)OC2(C)C)O3)OC3(C)C
Tpsa
66.38
Logp
0.3752
H Acceptors
6
H Donors
1
Rotatable Bonds
0
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: 2,3,4,6-di-O-isopropylidene-β-D-mannopyranose
SMILES: O[C@H]1[C@H]([C@H]([C@@H]([C@@H](CO2)O1)OC2(C)C)O3)OC3(C)C
Tpsa: 66.38
Logp: 0.3752
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
2,3,4,6-di-O-isopropylidene-β-D-mannopyranose
SMILES:
O[C@H]1[C@H]([C@H]([C@@H]([C@@H](CO2)O1)OC2(C)C)O3)OC3(C)C
Tpsa:
66.38
Logp:
0.3752
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂Cl₃NO₇
Molecular Weight: 624.94
Synonyms: Phenylmethyl 2-deoxy-3,6-bis-O-(phenylmethyl)-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-β-D-glucopyranoside
SMILES: O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(OCC(Cl)(Cl)Cl)=O)[C@@H]2OCC4=CC=CC=C4
Tpsa: 95.48
Logp: 5.5562
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂Cl₃NO₇
Molecular Weight:
624.94
Synonyms:
Phenylmethyl 2-deoxy-3,6-bis-O-(phenylmethyl)-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-β-D-glucopyranoside
SMILES:
O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(OCC(Cl)(Cl)Cl)=O)[C@@H]2OCC4=CC=CC=C4
Tpsa:
95.48
Logp:
5.5562
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆O₇
Molecular Weight: 462.49
Synonyms: 2,3-di-O-benzoyl-4-O-benzyl-α-l-rhamnopyranose
SMILES: O[C@H]1[C@@H]([C@@H]([C@H]([C@H](C)O1)OCC2=CC=CC=C2)OC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O
Tpsa: 91.29
Logp: 3.7601
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆O₇
Molecular Weight:
462.49
Synonyms:
2,3-di-O-benzoyl-4-O-benzyl-α-l-rhamnopyranose
SMILES:
O[C@H]1[C@@H]([C@@H]([C@H]([C@H](C)O1)OCC2=CC=CC=C2)OC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O
Tpsa:
91.29
Logp:
3.7601
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀O₇S
Molecular Weight: 522.61
Synonyms: β-D-Glucopyranoside, ethyl 6-O-(phenylmethyl)-1-thio-, 2,3-dibenzoate
SMILES: O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SCC
Tpsa: 91.29
Logp: 4.4933
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀O₇S
Molecular Weight:
522.61
Synonyms:
β-D-Glucopyranoside, ethyl 6-O-(phenylmethyl)-1-thio-, 2,3-dibenzoate
SMILES:
O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SCC
Tpsa:
91.29
Logp:
4.4933
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
10