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Details

Stereochemistry ABSOLUTE
Molecular Formula C48H73NO12
Molecular Weight 856.0927
Optical Activity UNSPECIFIED
Defined Stereocenters 20 / 20
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Azaspiracid 2

SMILES

[H][C@]1(C[C@@]2([H])O[C@@]3(CC[C@]4(CC(C)=C[C@H](O4)\C=C\CCC(O)=O)O3)[C@H](C)C[C@@]2([H])O1)[C@H](O)[C@]5(O)O[C@@H]([C@@H](C)C[C@H]5C)C(=C)C[C@@]67C[C@@H](C)C[C@@H](O6)[C@@]8([H])O[C@]9(C[C@@]8([H])O7)NC[C@H](C)C[C@@H]9C

InChI

InChIKey=FWMJPUBOGPIFOU-YJOHIIMASA-N
InChI=1S/C48H73NO12/c1-26-16-34(11-9-10-12-40(50)51)55-44(21-26)13-14-47(61-44)32(7)19-35-36(58-47)20-38(54-35)43(52)48(53)33(8)18-29(4)41(60-48)30(5)23-45-22-27(2)17-37(56-45)42-39(57-45)24-46(59-42)31(6)15-28(3)25-49-46/h9,11,16,27-29,31-39,41-43,49,52-53H,5,10,12-15,17-25H2,1-4,6-8H3,(H,50,51)/b11-9+/t27-,28+,29-,31-,32+,33+,34+,35+,36+,37?,38-,39+,41-,42+,43-,44+,45-,46-,47+,48+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Azaspiracid 2
Common Name English
4-Pentenoic acid, 5-[(2R,2′R,2′′R,3aS,6S,6′′S,7aS)-2-[(S)-[(2R,3R,5S,6S)-6-[1-[[(2R,3′R,3aS,5S,5′S,7R,9R,9aS)-hexahydro-3′,5′,7-trimethylspiro[5,9-epoxy-2H-furo[3,2-b]oxocin-2,2′-piperidin]-5(3H)-yl]methyl]ethenyl]tetrahydro-2-hydroxy
Systematic Name English
(4E)-5-[(2R,2′R,2′′R,3aS,6S,6′′S,7aS)-2-[(S)-[(2R,3R,5S,6S)-6-[1-[[(2R,3′R,3aS,5S,5′S,7R,9R,9aS)-Hexahydro-3′,5′,7-trimethylspiro[5,9-epoxy-2H-furo[3,2-b]oxocin-2,2′-piperidin]-5(3H)-yl]methyl]ethenyl]tetrahydro-2-hydroxy-3,5-dimethyl
Systematic Name English
(-)-Azaspiracid 2
Common Name English
8-Methylazaspiracid
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80849595
Created by admin on Sat Dec 16 19:15:06 GMT 2023 , Edited by admin on Sat Dec 16 19:15:06 GMT 2023
PRIMARY
FDA UNII
X72J9K9VVH
Created by admin on Sat Dec 16 19:15:06 GMT 2023 , Edited by admin on Sat Dec 16 19:15:06 GMT 2023
PRIMARY
CAS
265996-92-7
Created by admin on Sat Dec 16 19:15:06 GMT 2023 , Edited by admin on Sat Dec 16 19:15:06 GMT 2023
PRIMARY