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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H34O9
Molecular Weight 514.5642
Optical Activity UNSPECIFIED
Additional Stereochemistry Yes
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0
Stereo Comments AXIAL, S

SHOW SMILES / InChI
Structure of SCHISANTHERIN B

SMILES

COC1=CC2=C(C(OC)=C1OC)C3=C(C[C@H](C)[C@](C)(O)[C@H]2OC(=O)C(\C)=C/C)C=C4OCOC4=C3OC

InChI

InChIKey=BKGUPIVDQHHVMV-RZGKOBFOSA-N
InChI=1S/C28H34O9/c1-9-14(2)27(29)37-26-17-12-18(31-5)22(32-6)25(34-8)21(17)20-16(10-15(3)28(26,4)30)11-19-23(24(20)33-7)36-13-35-19/h9,11-12,15,26,30H,10,13H2,1-8H3/b14-9-/t15-,26-,28-/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Rubrisandrins A and B, lignans and related anti-HIV compounds from Schisandra rubriflora.
2006 Dec
Name Type Language
SCHISANTHERIN B
Common Name English
2-BUTENOIC ACID, 2-METHYL-, (5S,6S,7S,13AS)-5,6,7,8-TETRAHYDRO-6-HYDROXY-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYLBENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOL-5-YL ESTER, (2Z)-
Systematic Name English
WUWEIZI ESTER B
Common Name English
GOMISIN B
Common Name English
SCHIZANTHERIN B
Common Name English
Code System Code Type Description
PUBCHEM
6438572
Created by admin on Sat Dec 16 11:10:52 GMT 2023 , Edited by admin on Sat Dec 16 11:10:52 GMT 2023
PRIMARY
CAS
58546-55-7
Created by admin on Sat Dec 16 11:10:52 GMT 2023 , Edited by admin on Sat Dec 16 11:10:52 GMT 2023
PRIMARY
FDA UNII
97ZTC185XV
Created by admin on Sat Dec 16 11:10:52 GMT 2023 , Edited by admin on Sat Dec 16 11:10:52 GMT 2023
PRIMARY