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Details

Stereochemistry UNKNOWN
Molecular Formula C26H36O12
Molecular Weight 540.5579
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 9
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of FOLIAMENTHIN

SMILES

C=C[C@]1([H])[C@]2([H])CC([H])(OC(=O)/C(=C(\[H])/CC/C(=C(\[H])/CO)/C)/C)OC(=O)C2=COC1([H])O[C@]3([H])[C@]([H])([C@@]([H])([C@]([H])([C@]([H])(CO)O3)O)O)O

InChI

InChIKey=BGEODRYTLBLROB-AXCNTMPCSA-N
InChI=1S/C26H36O12/c1-4-15-16-10-19(36-23(32)14(3)7-5-6-13(2)8-9-27)37-24(33)17(16)12-34-25(15)38-26-22(31)21(30)20(29)18(11-28)35-26/h4,7-8,12,15-16,18-22,25-31H,1,5-6,9-11H2,2-3H3/b13-8+,14-7+/t15-,16+,18+,19?,20+,21-,22+,25?,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H36O12
Molecular Weight 540.5579
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 7 / 9
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 15:46:33 UTC 2021
Edited
by admin
on Sat Jun 26 15:46:33 UTC 2021
Record UNII
4232720J14
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FOLIAMENTHIN
Common Name English
2,6-OCTADIENOIC ACID, 8-HYDROXY-2,6-DIMETHYL-, 5-ETHENYL-6-(.BETA.-D-GLUCOPYRANOSYLOXY)-4,4A,5,6-TETRAHYDRO-1-OXO-1H,3H-PYRANO(3,4-C)PYRAN-3-YL ESTER
Common Name English
Code System Code Type Description
FDA UNII
4232720J14
Created by admin on Sat Jun 26 15:46:33 UTC 2021 , Edited by admin on Sat Jun 26 15:46:33 UTC 2021
PRIMARY
CAS
21848-66-8
Created by admin on Sat Jun 26 15:46:33 UTC 2021 , Edited by admin on Sat Jun 26 15:46:33 UTC 2021
PRIMARY
PUBCHEM
76967939
Created by admin on Sat Jun 26 15:46:33 UTC 2021 , Edited by admin on Sat Jun 26 15:46:33 UTC 2021
PRIMARY
Related Record Type Details
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