CS-0105389

Allyl (6aS,7R,13S,16R)-5-(allyloxy)-8,10-dihydroxy-16-(hydroxymethyl)-9-methoxy-4-methyl-14-oxo-6,6a,7,13,14,16-hexahydro-12H-7,13-epiminobenzo[4,5]azocino[1,2-b][1,3]dioxolo[4,5-h]isoquinoline-17-carboxylate

Manufacturer: ChemScene

CAS Number: 265134-82-5

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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

C₃₀H₃₂N₂O₁₀

Molecular Weight

580.58

Synonyms

None

SMILES

C=CCOC(N([C@@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@@]3([H])[C@@]4([H])N([C@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O

Tpsa

147.46

Logp

2.79922

H Acceptors

10

H Donors

3

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0105389

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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:
C₃₀H₃₂N₂O₁₀

Molecular Weight:
580.58

Synonyms:
None

SMILES:
C=CCOC(N([C@@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@@]3([H])[C@@]4([H])N([C@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O

Tpsa:
147.46

Logp:
2.79922

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0105391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₀H₃₂N₂O₁₀

Molecular Weight:
580.58

Synonyms:
None

SMILES:
C=CCOC(N([C@@H]1CC2=CC(O)=C(OC)C(O)=C32)[C@@H]3[C@@]4([H])N([C@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O

Tpsa:
147.46

Logp:
2.79922

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0105392

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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:
C₂₉H₁₉N₅O₄S₂

Molecular Weight:
565.62

Synonyms:
None

SMILES:
O=C(N/N=C/C1=CC=C(SC2=NC3=CC=CC=C3S2)C([N+]([O-])=O)=C1)CN(C4=C5C=CC=C4)C6=CC=CC=C6C5=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0105394

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Purity:
98%

MDL No:
MFCD28122971

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₆O₅

Molecular Weight:
310.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COCCOCCOCC1=CC=CC=C1

Tpsa:
53.99

Logp:
2.5781

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10