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71628-96-1 molecular structure
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(10S,12R,22S,23R,24R)-23-(dimethylamino)-4,8,12,22,24-pentahydroxy-10-methoxy-1,12-dimethyl-20,25-dioxahexacyclo[19.3.1.02,19.05,18.07,16.09,14]pentacosa-2,4,7,9(14),15,18-hexaene-6,17-dione

ChemBase ID: 128254
Molecular Formular: C28H31NO10
Molecular Mass: 541.54644
Monoisotopic Mass: 541.1947962
SMILES and InChIs

SMILES:
C[C@@]1(C[C@@H](c2c(C1)cc1c(c2O)C(=O)c2c(cc3c(c2C1=O)OC1[C@H]([C@@H]([C@H](C3(O1)C)O)N(C)C)O)O)OC)O
Canonical SMILES:
CO[C@H]1C[C@](C)(O)Cc2c1c(O)c1c(c2)C(=O)c2c(C1=O)c(O)cc1c2OC2OC1(C)[C@@H]([C@H]([C@@H]2O)N(C)C)O
InChI:
InChI=1S/C28H31NO10/c1-27(36)8-10-6-11-16(21(32)15(10)14(9-27)37-5)22(33)17-13(30)7-12-24(18(17)20(11)31)38-26-23(34)19(29(3)4)25(35)28(12,2)39-26/h6-7,14,19,23,25-26,30,32,34-36H,8-9H2,1-5H3/t14-,19-,23-,25+,26?,27+,28?/m0/s1
InChIKey:
LWYJUZBXGAFFLP-FEMZJCMLSA-N

Cite this record

CBID:128254 http://www.chembase.cn/molecule-128254.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(10S,12R,22S,23R,24R)-23-(dimethylamino)-4,8,12,22,24-pentahydroxy-10-methoxy-1,12-dimethyl-20,25-dioxahexacyclo[19.3.1.02,19.05,18.07,16.09,14]pentacosa-2,4,7,9(14),15,18-hexaene-6,17-dione
IUPAC Traditional name
(10S,12R,22S,23R,24R)-23-(dimethylamino)-4,8,12,22,24-pentahydroxy-10-methoxy-1,12-dimethyl-20,25-dioxahexacyclo[19.3.1.02,19.05,18.07,16.09,14]pentacosa-2,4,7,9(14),15,18-hexaene-6,17-dione
Synonyms
7-O-Methylnogarol
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CAS Number
71628-96-1
PubChem SID
162222563
PubChem CID
320697
CHEMBL
1234391
Unique Ingredient Identifier
8JSV4O30HQ
Wikipedia Title
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DATA SOURCES

DATA SOURCES

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Data Source Data ID Price

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 8.898175  H Acceptors 11 
H Donor LogD (pH = 5.5) 0.864079 
LogD (pH = 7.4) 2.0509417  Log P 2.1562283 
Molar Refractivity 137.8784 cm3 Polarizability 53.59715 Å3
Polar Surface Area 166.22 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

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