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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H22O9
Molecular Weight 466.4368
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SILYHERMIN B

SMILES

COC1=CC(=CC=C1O)[C@@H]2OC3=C(O)C=C(C=C3[C@H]2CO)[C@@H]4CC(=O)C5=C(O)C=C(O)C=C5O4

InChI

InChIKey=AQRHXQBZDLTXPO-VNOPPTIDSA-N
InChI=1S/C25H22O9/c1-32-21-6-11(2-3-16(21)28)24-15(10-26)14-4-12(5-19(31)25(14)34-24)20-9-18(30)23-17(29)7-13(27)8-22(23)33-20/h2-8,15,20,24,26-29,31H,9-10H2,1H3/t15-,20+,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H22O9
Molecular Weight 466.4368
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:48:07 GMT 2023
Edited
by admin
on Sat Dec 16 16:48:07 GMT 2023
Record UNII
YI80R3JQ90
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SILYHERMIN B
Common Name English
(2R)-2-((2S,3R)-3-(HYDROXYMETHYL)-2-(3-METHOXY-4-OXIDANYL-PHENYL)-7-OXIDANYL-2,3-DIHYDRO-1-BENZOFURAN-5-YL)-5,7-BIS(OXIDANYL)-2,3-DIHYDROCHROMEN-4-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
121232947
Created by admin on Sat Dec 16 16:48:07 GMT 2023 , Edited by admin on Sat Dec 16 16:48:07 GMT 2023
PRIMARY
CAS
96238-88-9
Created by admin on Sat Dec 16 16:48:07 GMT 2023 , Edited by admin on Sat Dec 16 16:48:07 GMT 2023
PRIMARY
FDA UNII
YI80R3JQ90
Created by admin on Sat Dec 16 16:48:07 GMT 2023 , Edited by admin on Sat Dec 16 16:48:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID80858703
Created by admin on Sat Dec 16 16:48:07 GMT 2023 , Edited by admin on Sat Dec 16 16:48:07 GMT 2023
PRIMARY