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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H32O9
Molecular Weight 536.5697
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCHISANTHERIN A

SMILES

COC1=C(OC)C(OC)=C2C(=C1)[C@H](OC(=O)C3=CC=CC=C3)[C@@](C)(O)[C@@H](C)CC4=C2C(OC)=C5OCOC5=C4

InChI

InChIKey=UFCGDBKFOKKVAC-DSASHONVSA-N
InChI=1S/C30H32O9/c1-16-12-18-13-21-25(38-15-37-21)26(35-5)22(18)23-19(14-20(33-3)24(34-4)27(23)36-6)28(30(16,2)32)39-29(31)17-10-8-7-9-11-17/h7-11,13-14,16,28,32H,12,15H2,1-6H3/t16-,28-,30-/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H32O9
Molecular Weight 536.5697
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 Fri Dec 15 15:59:08 UTC 2023
Edited
by admin
on Fri Dec 15 15:59:08 UTC 2023
Record UNII
873480KS4A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCHISANTHERIN A
Common Name English
SCHIZANTHERIN A
Common Name English
SCHISANTHERIN A (GOMISIN C) (CONSTITUENT OF NORTHERN SCHISANDRA) [DSC]
Common Name English
GOMISIN C
Common Name English
BENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOLE-5,6-DIOL, 5,6,7,8-TETRAHYDRO-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYL-, 5-BENZOATE, (5S,6S,7S,13AS)-
Systematic Name English
Code System Code Type Description
FDA UNII
873480KS4A
Created by admin on Fri Dec 15 15:59:08 UTC 2023 , Edited by admin on Fri Dec 15 15:59:08 UTC 2023
PRIMARY
CAS
58546-56-8
Created by admin on Fri Dec 15 15:59:08 UTC 2023 , Edited by admin on Fri Dec 15 15:59:08 UTC 2023
PRIMARY
PUBCHEM
151529
Created by admin on Fri Dec 15 15:59:08 UTC 2023 , Edited by admin on Fri Dec 15 15:59:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID70207261
Created by admin on Fri Dec 15 15:59:08 UTC 2023 , Edited by admin on Fri Dec 15 15:59:08 UTC 2023
PRIMARY
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