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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H32O9
Molecular Weight 500.5376
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VERRUCARIN L

SMILES

[H][C@]12O[C@@H]3C[C@H]4OC(=O)C=C\C=C\C(=O)OCC\C(C)=C\C(=O)OC[C@@]1(C[C@H](O)C(C)=C2)[C@]4(C)[C@]35CO5

InChI

InChIKey=BOMPKFLFSCDGLF-JUUZQKGDSA-N
InChI=1S/C27H32O9/c1-16-8-9-32-22(29)6-4-5-7-23(30)36-19-12-21-27(15-34-27)25(19,3)26(14-33-24(31)10-16)13-18(28)17(2)11-20(26)35-21/h4-7,10-11,18-21,28H,8-9,12-15H2,1-3H3/b6-4+,7-5-,16-10+/t18-,19+,20+,21+,25+,26+,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H32O9
Molecular Weight 500.5376
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:44:29 GMT 2023
Edited
by admin
on Sat Dec 16 11:44:29 GMT 2023
Record UNII
4075LPO5WF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VERRUCARIN L
Common Name English
Code System Code Type Description
PUBCHEM
139032842
Created by admin on Sat Dec 16 11:44:29 GMT 2023 , Edited by admin on Sat Dec 16 11:44:29 GMT 2023
PRIMARY
FDA UNII
4075LPO5WF
Created by admin on Sat Dec 16 11:44:29 GMT 2023 , Edited by admin on Sat Dec 16 11:44:29 GMT 2023
PRIMARY
CAS
77101-87-2
Created by admin on Sat Dec 16 11:44:29 GMT 2023 , Edited by admin on Sat Dec 16 11:44:29 GMT 2023
PRIMARY