Calcicludine
Manufacturer: ChemScene
CAS Number: 178036-64-1
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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
C₃₂₁H₄₇₆N₈₆O₇₈S₆
Molecular Weight
6980.13
Synonyms
None
SMILES
O=C([C@@H](N)CC1=CNC2=CC=CC=C12)N[C@H](C(N3[C@H](C(N4[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N5[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N6[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NC7)=O)CO)=O)CC8=CC=CC=C8)=O)CC(C)C)=O)CC9=CC=CC=C9)=O)CCC6)=O)CC(C)C)=O)CSSC[C@H](NC%10=O)C(N[C@H](C(N[C@H](C(N[C@H]%11CCCCN)=O)CCCCN)=O)CCCNC(N)=N)=O)=O)CCCCN)=O)CCCCN)=O)C)=O)[C@@H](C)O)=O)CC%12=CNC%13=CC=CC=C%12%13)=O)CCCCN)=O)CC%14=CC=CC=C%14)=O)CC%15=CC=C(O)C=C%15)=O)CC%16=CC=CC=C%16)=O)CO)=O)CO)=O)CC%17=CC=CC=C%17)=O)CCC(N)=O)=O)CCCCN)=O)CCCCN)=O)CSSC[C@H](NC7=O)C(NCC(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H]%10CCC(O)=O)=O)=O)[C@H](CC)C)=O)[C@@H](C)O)=O)CCC(N)=O)=O)CC%18=CC=CC=C%18)=O)CCCNC(N)=N)=O)CC(N)=O)=O)C)=O)CC(N)=O)=O)=O)=O)=O)CO)=O)=O)[C@H](CC)C)=O)CCCNC(N)=N)=O)C(C)C)=O)CCC5)=O)CCC(O)=O)=O)CCCCN)=O)CSSC[C@H](NC%11=O)C(N[C@H](C(NCC(N[C@H](C(O)=O)CCCCN)=O)=O)CC(C)C)=O)=O)CC%19=CC=C(O)C=C%19)=O)CC%20=CNC%21=CC=CC=C%20%21)=O)CCC4)=O)CCC3)=O)CCC(N)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178036-64-1 | calcicludine I | A2B Chem | -- |
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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: C₃₂₁H₄₇₆N₈₆O₇₈S₆
Molecular Weight: 6980.13
Synonyms: None
SMILES: O=C([C@@H](N)CC1=CNC2=CC=CC=C12)N[C@H](C(N3[C@H](C(N4[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N5[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N6[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NC7)=O)CO)=O)CC8=CC=CC=C8)=O)CC(C)C)=O)CC9=CC=CC=C9)=O)CCC6)=O)CC(C)C)=O)CSSC[C@H](NC%10=O)C(N[C@H](C(N[C@H](C(N[C@H]%11CCCCN)=O)CCCCN)=O)CCCNC(N)=N)=O)=O)CCCCN)=O)CCCCN)=O)C)=O)[C@@H](C)O)=O)CC%12=CNC%13=CC=CC=C%12%13)=O)CCCCN)=O)CC%14=CC=CC=C%14)=O)CC%15=CC=C(O)C=C%15)=O)CC%16=CC=CC=C%16)=O)CO)=O)CO)=O)CC%17=CC=CC=C%17)=O)CCC(N)=O)=O)CCCCN)=O)CCCCN)=O)CSSC[C@H](NC7=O)C(NCC(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H]%10CCC(O)=O)=O)=O)[C@H](CC)C)=O)[C@@H](C)O)=O)CCC(N)=O)=O)CC%18=CC=CC=C%18)=O)CCCNC(N)=N)=O)CC(N)=O)=O)C)=O)CC(N)=O)=O)=O)=O)=O)CO)=O)=O)[C@H](CC)C)=O)CCCNC(N)=N)=O)C(C)C)=O)CCC5)=O)CCC(O)=O)=O)CCCCN)=O)CSSC[C@H](NC%11=O)C(N[C@H](C(NCC(N[C@H](C(O)=O)CCCCN)=O)=O)CC(C)C)=O)=O)CC%19=CC=C(O)C=C%19)=O)CC%20=CNC%21=CC=CC=C%20%21)=O)CCC4)=O)CCC3)=O)CCC(N)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₄
Molecular Weight: 122.12
Synonyms: None
SMILES: OC[C@@H](O)[C@H](O)CO
Tpsa: 80.92
Logp: -2.3072
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₇
Molecular Weight: 262.26
Synonyms: None
SMILES: O=C([C@H]1OC(OCC)O[C@@H]1C(OCC)=O)OCC
Tpsa: 80.29
Logp: 0.2167
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
