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230953-17-0 molecular structure
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[(2S,3S,4R,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(1R,3R,4R,5S,6S)-4-(acetyloxy)-1,6-dihydroxy-7-methyl-3-({[(2R,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}methyl)-2-oxabicyclo[4.1.0]heptan-5-yl]oxy}oxan-2-yl]methyl acetate

ChemBase ID: 801103
Molecular Formular: C38H52O25
Molecular Mass: 908.80448
Monoisotopic Mass: 908.27976716
SMILES and InChIs

SMILES:
O(C[C@H]1O[C@@]2(O)[C@@](O)([C@@H](O[C@@H]3O[C@@H](COC(=O)C)[C@@H]([C@H]([C@H]3OC(=O)C)OC(=O)C)OC(=O)C)[C@@H]1OC(=O)C)C2C)[C@@H]1O[C@@H](COC(=O)C)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES:
CC(=O)OC[C@@H]1O[C@@H](OC[C@H]2O[C@]3(O)C([C@@]3([C@H]([C@@H]2OC(=O)C)O[C@@H]2O[C@@H](COC(=O)C)[C@@H]([C@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
InChI:
InChI=1S/C38H52O25/c1-14-37(48)34(62-36-33(59-23(10)47)31(57-21(8)45)28(54-18(5)42)25(61-36)12-51-16(3)40)29(55-19(6)43)26(63-38(14,37)49)13-52-35-32(58-22(9)46)30(56-20(7)44)27(53-17(4)41)24(60-35)11-50-15(2)39/h14,24-36,48-49H,11-13H2,1-10H3/t14?,24-,25-,26+,27-,28-,29+,30+,31+,32+,33+,34-,35+,36-,37-,38+/m0/s1
InChIKey:
SKFCHTHZOYYUSW-IKPWILRHSA-N

Cite this record

CBID:801103 http://www.chembase.cn/molecule-801103.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[(2S,3S,4R,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(1R,3R,4R,5S,6S)-4-(acetyloxy)-1,6-dihydroxy-7-methyl-3-({[(2R,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}methyl)-2-oxabicyclo[4.1.0]heptan-5-yl]oxy}oxan-2-yl]methyl acetate
IUPAC Traditional name
[(2S,3S,4R,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(1R,3R,4R,5S,6S)-4-(acetyloxy)-1,6-dihydroxy-7-methyl-3-({[(2R,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}methyl)-2-oxabicyclo[4.1.0]heptan-5-yl]oxy}oxan-2-yl]methyl acetate
Synonyms
4-O-ACETYL-3,6-DI-O-(2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL)-1,2-ETHYLIDENE-B-D-MANNOPYRANOSE
CAS Number
230953-17-0

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O17404 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O17404 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 10.7295475  H Acceptors 16 
H Donor LogD (pH = 5.5) -1.8730787 
LogD (pH = 7.4) -1.8732792  Log P -1.8730761 
Molar Refractivity 190.2167 cm3 Polarizability 80.3767 Å3
Polar Surface Area 323.31 Å2 Rotatable Bonds 25 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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