(1'R,2R,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-5-{[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one



Compound number:
MolPort-006-394-715
CAS number: 70161-11-4; 70288-86-7; 71827-03-7
IUPAC:
(1'R,2R,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-5-{[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one
IUPAC traditional:
dihydroavermectin B1a
SMILES:
CC[C@H](C)[C@H]1O[C@]2(CC[C@@H]1C)C[C@@H]1C[C@@H](C\C=C(C)\[C@@H](O[C@H]3C[C@H](OC)[C@@H](O[C@H]4C[C@H](OC)[C@@H](O)[C@H](C)O4)[C@H](C)O3)[C@@H](C)\C=C\C=C3/CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@]34O)O2 |r,c:17,48,56,t:46|
InChI key:
AZSNMRSAGSSBNP-XPNPUAGNSA-N
Molecular formula:
C48H74O14
Molecular weight: 875.106
Solubility: not available

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Catalog: Screening compound Ships out: 3 business days Purity: 97.74%
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Catalog: Building blocks Ships out: 3 business days Purity: n/a
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100 mg December 9, 2020 98.60 USD
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More Information

Compound Identifiers
Compound number: MolPort-006-394-715
CAS number: 70161-11-4; 70288-86-7; 71827-03-7

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000238808778
ZINC000252286706
MFCD00869511
MFCD01771780
5-O-demethyl-22,23-dihydro-avermectin A1a
Ivermectin
Ivermectin B1a
Stromectol

InChI
InChI: 1S/C48H74O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38/h12-15,19,25-26,28,30-31,33-45,49-50,52H,11,16-18,20-24H2,1-10H3/b13-12+,27-15+,32-14+/t25-,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+/m0/s1
InChI key: AZSNMRSAGSSBNP-XPNPUAGNSA-N

Calculated Properties
Molecular formula: C48H74O14
Molecular weight: 875.106

Other

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2020 MolPort, v4.05, release date 28-11-2020 20:00 (+0200). All rights reserved.
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