Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
Avermectin B1b
Controlled Product
Synonyms:
- 5-O-Demethyl-25-de(1-methylpropyl)-25-(1-methylethyl)-avermectin A1a
- Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran]
- avermectin A1a deriv.
- Abamectin B1b
- Antibiotic C 076B1b
- (2aE,4E,5'S,6S,6'R,8E,11R,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-6'-(1-methylethyl)-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-3-O-methyl-α-L-arabino-hexopyranoside
- (2aE,4E,8E)-(5'S,6S,6'R,7S,11R,13S,15S,17aR,20R,20aR,20bS)-5',6,6',7,10,11,14,15,17a,20,20a,20b-Dodecahydro-20,20b-dihydroxy-6'-isopropyl-5',6,8,19-tetramethyl-17-oxospiro(11,15-methano-2H,13H,17H-furo(4,3,2-pq)(2,6)benzodioxacyclooctadecin-13,2'-(2H)pyran)-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside
- 5-O-Demethyl-25-de(1-methylpropyl)-25-(1-methylethyl)avermectin A<sub>1a</sub>
- Abamectin B<sub>1b</sub>
- Abamectin Component B(sub 1b)
- See more synonyms
- Abamectin component B<sub>1b</sub>
- Abamectin komponente B1b
- Antibiotic C 076B(sub 1b)
- Antibiotic C 076B<sub>1b</sub>
- Avermectin A(sub 1a), 5-O-demethyl-25-de(1-methylpropyl)-25-(1-methylethyl)-
- Avermectin A<sub>1a</sub>, 5-O-demethyl-25-de(1-methylpropyl)-25-(1-methylethyl)-
- Avermectin B<sub>1b</sub>
- Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2′-[2H]pyran], avermectin A<sub>1a</sub> deriv.
- Unii-W8Dt67027W
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:
Chemical properties
Molecular weight:
859.05
Formula:
C47H70O14
Color/Form:
Neat
InChI:
InChI=1S/C47H70O14/c1-24(2)41-27(5)16-17-46(61-41)22-33-19-32(60-46)15-14-26(4)42(25(3)12-11-13-31-23-54-44-39(48)28(6)18-34(45(50)57-33)47(31,44)51)58-38-21-36(53-10)43(30(8)56-38)59-37-20-35(52-9)40(49)29(7)55-37/h11-14,16-18,24-25,27,29-30,32-44,48-49,51H,15,19-23H2,1-10H3/b12-11+,26-14+,31-13+/t25-,27-,29-,30-,32+,33-,34-,35-,36-,37-,38-,39+,40-,41+,42-,43-,44+,46+,47+/m0/s1
InChI key:
InChIKey=ZFUKERYTFURFGA-PVVXTEPVSA-N
SMILES:
CO[C@H]1C[C@H](O[C@H]2[C@H](C)O[C@@H](O[C@@H]3/C(C)=C/C[C@@H]4C[C@@H](C[C@]5(C=C[C@H](C)[C@@H](C(C)C)O5)O4)OC(=O)[C@@H]4C=C(C)[C@@H](O)[C@H]5OC/C(=C\C=C\[C@@H]3C)[C@@]45O)C[C@@H]2OC)O[C@@H](C)[C@@H]1O
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: 04-CA10001300 Avermectin B1b
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