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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H48O7
Molecular Weight 544.7193
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MILBEMYCIN .BETA.1

SMILES

[H][C@@]12C[C@@]([H])(C[C@]3(CC[C@H](C)[C@@H](C)O3)O1)OC(=O)[C@]4([H])C=C(C)[C@H](C[C@@]4(O)\C(CO)=C\C=C\[C@H](C)C\C(C)=C\C2)OC

InChI

InChIKey=GVTIOOAINDAZRR-QKOZJOJASA-N
InChI=1S/C32H48O7/c1-20-8-7-9-25(19-33)32(35)18-29(36-6)23(4)15-28(32)30(34)37-27-16-26(11-10-21(2)14-20)39-31(17-27)13-12-22(3)24(5)38-31/h7-10,15,20,22,24,26-29,33,35H,11-14,16-19H2,1-6H3/b8-7+,21-10+,25-9+/t20-,22-,24+,26+,27-,28-,29-,31-,32+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MILBEMYCIN .BETA.1
MI  
Common Name English
(+)-MILBEMYCIN .BETA.1
Common Name English
25.ALPHA.-METHYLMILBEMYCIN B
Common Name English
MILBEMYCIN .BETA.1 [MI]
Common Name English
ANTIBIOTIC B 41A1
Code English
MEILINGMYCIN D
Common Name English
MILBEMYCIN B, 25-METHYL-, (25R)-
Common Name English
Code System Code Type Description
MERCK INDEX
m7541
Created by admin on Sat Dec 16 02:17:58 GMT 2023 , Edited by admin on Sat Dec 16 02:17:58 GMT 2023
PRIMARY Merck Index
FDA UNII
112V7HX15Q
Created by admin on Sat Dec 16 02:17:58 GMT 2023 , Edited by admin on Sat Dec 16 02:17:58 GMT 2023
PRIMARY
PUBCHEM
9872127
Created by admin on Sat Dec 16 02:17:58 GMT 2023 , Edited by admin on Sat Dec 16 02:17:58 GMT 2023
PRIMARY
CAS
51596-16-8
Created by admin on Sat Dec 16 02:17:58 GMT 2023 , Edited by admin on Sat Dec 16 02:17:58 GMT 2023
PRIMARY