-
(3R,4S,5S,6R,9R,11R,12R,14R)-6-{[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(4S,5R,6R)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione
-
ChemBase ID:
205322
-
Molecular Formular:
C37H67NO13
-
Molecular Mass:
733.92678
-
Monoisotopic Mass:
733.46124121
-
SMILES and InChIs
SMILES:
C1([C@@H]([C@H](C[C@H](O1)C)N(C)C)O)O[C@@H]1[C@H]([C@H]([C@H](C(=O)O[C@@H](C([C@@H]([C@H](C(=O)[C@@H](CC1(O)C)C)C)O)(O)C)CC)C)OC1C[C@@]([C@@H]([C@H](O1)C)O)(OC)C)C
Canonical SMILES:
CC[C@H]1OC(=O)[C@H](C)[C@H](OC2O[C@H](C)[C@H]([C@@](C2)(C)OC)O)[C@H](C)[C@@H](OC2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)C(C[C@H](C(=O)[C@@H]([C@H](C1(C)O)O)C)C)(C)O
InChI:
InChI=1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23-,24+,25-,26?,28-,29+,30-,31-,32-,34?,35?,36+,37?/m1/s1
InChIKey:
ULGZDMOVFRHVEP-RWOOQFAGSA-N
-
Cite this record
CBID:205322 http://www.chembase.cn/molecule-205322.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
|
IUPAC name
|
|
(3R,4S,5S,6R,9R,11R,12R,14R)-6-{[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(4S,5R,6R)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione
|
|
|
|
|
IUPAC Traditional name
|
|
(3R,4S,5S,6R,9R,11R,12R,14R)-6-{[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(4S,5R,6R)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione
|
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
|
Acid pKa
|
12.438841
|
H Acceptors
|
13
|
H Donor
|
5
|
LogD (pH = 5.5)
|
-0.1920999
|
LogD (pH = 7.4)
|
1.5732646
|
Log P
|
2.5963888
|
Molar Refractivity
|
186.0371 cm3
|
Polarizability
|
75.76136 Å3
|
Polar Surface Area
|
193.91 Å2
|
Rotatable Bonds
|
7
|
Lipinski's Rule of Five
|
false
|
PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
|
Classification
|
|
Genuine Natural Compounds
|
Show
data source
|
|
PATENTS
PATENTS
PubChem Patent
Google Patent