-
(2R,3S,4R,5S,6S)-2-{4-[(1S,3aR,4S,6aR)-4-[4-(acetyloxy)-3-methoxyphenyl]-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}-4,5-bis(acetyloxy)-6-({[(2R,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-methyloxan-2-yl]oxy}methyl)oxan-3-yl acetate
-
ChemBase ID:
204814
-
Molecular Formular:
C46H56O22
-
Molecular Mass:
960.92364
-
Monoisotopic Mass:
960.32632343
-
SMILES and InChIs
SMILES:
[C@@H]1([C@@H]([C@H]([C@@H](O[C@@H]1Oc1c(cc([C@@H]2[C@@H]3[C@@H]([C@H](OC3)c3cc(c(OC(=O)C)cc3)OC)CO2)cc1)OC)CO[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES:
COc1cc(ccc1O[C@H]1O[C@@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1ccc(c(c1)OC)OC(=O)C
InChI:
InChI=1S/C46H56O22/c1-20-37(61-22(3)48)41(63-24(5)50)43(65-26(7)52)45(59-20)58-19-36-40(62-23(4)49)42(64-25(6)51)44(66-27(8)53)46(68-36)67-33-14-12-29(16-35(33)55-10)39-31-18-56-38(30(31)17-57-39)28-11-13-32(60-21(2)47)34(15-28)54-9/h11-16,20,30-31,36-46H,17-19H2,1-10H3/t20-,30-,31-,36-,37-,38+,39+,40-,41+,42+,43+,44-,45+,46-/m0/s1
InChIKey:
OFGWLNQGRQMHJG-UBEKZDNYSA-N
-
Cite this record
CBID:204814 http://www.chembase.cn/molecule-204814.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
|
IUPAC name
|
|
(2R,3S,4R,5S,6S)-2-{4-[(1S,3aR,4S,6aR)-4-[4-(acetyloxy)-3-methoxyphenyl]-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}-4,5-bis(acetyloxy)-6-({[(2R,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-methyloxan-2-yl]oxy}methyl)oxan-3-yl acetate
|
|
|
|
|
IUPAC Traditional name
|
|
(2R,3S,4R,5S,6S)-2-{4-[(1S,3aR,4S,6aR)-4-[4-(acetyloxy)-3-methoxyphenyl]-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}-4,5-bis(acetyloxy)-6-({[(2R,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-methyloxan-2-yl]oxy}methyl)oxan-3-yl acetate
|
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
|
Polar Surface Area
|
257.94 Å2
|
Rotatable Bonds
|
23
|
Lipinski's Rule of Five
|
false
|
H Acceptors
|
15
|
H Donor
|
0
|
LogD (pH = 5.5)
|
1.8433446
|
LogD (pH = 7.4)
|
1.8433446
|
Log P
|
1.8433446
|
Molar Refractivity
|
222.1747 cm3
|
Polarizability
|
90.94077 Å3
|
PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
|
Classification
|
|
Rare Derivatives of Natural Compounds
|
Show
data source
|
|
PATENTS
PATENTS
PubChem Patent
Google Patent