-
methyl 3-({2-[(5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]ethyl}sulfanyl)propanoate
-
ChemBase ID:
133289
-
Molecular Formular:
C30H52O23S
-
Molecular Mass:
812.78508
-
Monoisotopic Mass:
812.26200892
-
SMILES and InChIs
SMILES:
COC(=O)CCSCCOC1C(C(C(C(O1)CO)OC1C(C(C(C(O1)CO)OC1C(C(C(C(O1)COC1C(C(C(C(O1)CO)O)O)O)O)O)O)O)O)O)O
Canonical SMILES:
OCC1OC(OC2C(CO)OC(C(C2O)O)OCCSCCC(=O)OC)C(C(C1OC1OC(COC2OC(CO)C(C(C2O)O)O)C(C(C1O)O)O)O)O
InChI:
InChI=1S/C30H52O23S/c1-45-14(34)2-4-54-5-3-46-27-23(43)19(39)25(11(7-32)49-27)53-30-24(44)20(40)26(12(8-33)50-30)52-29-22(42)18(38)16(36)13(51-29)9-47-28-21(41)17(37)15(35)10(6-31)48-28/h10-13,15-33,35-44H,2-9H2,1H3
InChIKey:
MKTPIJALRAGUNO-UHFFFAOYSA-N
-
Cite this record
CBID:133289 http://www.chembase.cn/molecule-133289.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
methyl 3-({2-[(5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]ethyl}sulfanyl)propanoate
|
|
|
IUPAC Traditional name
|
methyl 3-({2-[(5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]ethyl}sulfanyl)propanoate
|
|
|
Synonyms
|
α-D-Glc-(1→6)-α-D-Glc-(1→4)-α-D-Glc-(1→4)-β-D-Glc-1→O-CETE
|
Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-α-D-glucopyranosyl-α-D-glucopyranosyl]-α-D-glucopyranosyl)-β-D-glucopyranoside
|
|
|
CAS Number
|
|
MDL Number
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
|
11.675491
|
H Acceptors
|
22
|
H Donor
|
13
|
LogD (pH = 5.5)
|
-7.0524387
|
LogD (pH = 7.4)
|
-7.0524616
|
Log P
|
-7.0524383
|
Molar Refractivity
|
170.6427 cm3
|
Polarizability
|
71.476746 Å3
|
Polar Surface Area
|
363.13 Å2
|
Rotatable Bonds
|
18
|
Lipinski's Rule of Five
|
false
|
PATENTS
PATENTS
PubChem Patent
Google Patent